CAS No.: 93-40-3 — Homoveratric acid (3,4-二甲氧基苯乙酸)

1. Primary Information

English name:	Homoveratric acid
CAS No.:	93-40-3
Molecular formula:	C₁₀H₁₂O₄
Molecular weight:	196.20 g/mol
SMILES:	COC1=C(C=C(C=C1)CC(=O)O)OC
Structural class:
Other identifiers:	(3,4-dimethoxyphenyl)acetic acid

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	20mg	HPLC≥98%	64	RT	in stock	-
Kehua Intelligence	25g	98%	40	RT	in stock	-
Kehua Intelligence	100g	98%	136	RT	in stock	-
Kehua Intelligence	500g	98%	536	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 26 26 0 0 0 0 0 0 0999 V2000 -1.9614 1.8254 -0.4696 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9659 -0.7664 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2627 -0.8063 -0.1578 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1048 0.8034 -1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9889 -0.0517 0.5953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 1.0130 0.2334 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4101 0.2001 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1655 0.7773 -0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 -1.3523 0.6062 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.5232 -0.1069 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8446 -1.5879 0.2552 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2807 0.1239 -0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6865 2.4686 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4022 -2.1238 -0.4108 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5518 2.0288 0.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7468 -0.5328 1.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5434 1.1859 1.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1189 -2.1900 0.8848 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1671 -2.6229 0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9984 2.8989 1.3114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3653 1.7628 1.0658 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2786 3.2759 0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3571 -2.5346 0.6036 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8611 -2.7416 -1.1355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -2.1320 -0.7102 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8079 -0.8552 -0.9718 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 12 2 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 10 2 0 0 0 0 9 11 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

2-(3,4-dimethoxyphenyl)acetic acid

4.2 InChI

InChI=1S/C10H12O4/c1-13-8-4-3-7(6-10(11)12)5-9(8)14-2/h3-5H,6H2,1-2H3,(H,11,12)

4.3 InChIKey

WUAXWQRULBZETB-UHFFFAOYSA-N

4.4 Canonical SMILES

COC1=C(C=C(C=C1)CC(=O)O)OC

4.5 Isomeric SMILES

4.6 SDF file

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 14 14 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C -1.73205 -2 0 0
M  V30 2 O -0.866025 -1.5 0 0
M  V30 3 C -0.866025 -0.5 0 0
M  V30 4 C -1.73205 -6.66134e-16 0 0
M  V30 5 C -1.73205 1 0 0
M  V30 6 C -0.866025 1.5 0 0
M  V30 7 C -4.44089e-16 1 0 0
M  V30 8 C 0 0 0 0
M  V30 9 C -0.866025 2.5 0 0
M  V30 10 C -1.73205 3 0 0
M  V30 11 O -1.73205 4 0 0
M  V30 12 O -2.59808 2.5 0 0
M  V30 13 O -2.59808 -0.5 0 0
M  V30 14 C -3.4641 -1.77636e-15 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 8
M  V30 4 2 3 4
M  V30 5 1 4 5
M  V30 6 1 4 13
M  V30 7 2 5 6
M  V30 8 1 6 7
M  V30 9 1 6 9
M  V30 10 2 7 8
M  V30 11 1 9 10
M  V30 12 2 10 11
M  V30 13 1 10 12
M  V30 14 1 13 14
M  V30 END BOND
M  V30 END CTAB
M  END

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)