CAS No.: 3966-32-3 — (R)-(-)-alpha-Methoxyphenylacetic acid ((R)-(-)-alpha-甲氧基苯乙酸)

1. Primary Information

English name:	(R)-(-)-alpha-Methoxyphenylacetic acid
CAS No.:	3966-32-3
Molecular formula:	C₉H₁₀O₃
Molecular weight:	166.17 g/mol
SMILES:	COC(C1=CC=CC=C1)C(=O)O
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	100mg	HPLC≥98%	48	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 22 22 0 1 0 0 0 0 0999 V2000 1.4573 -1.4002 0.5175 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 2.0461 0.0045 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2204 0.3628 -1.4932 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9619 -0.0640 0.5513 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5034 -0.0550 0.2725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3187 0.9130 0.8588 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0583 -1.0146 -0.5741 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7718 0.7761 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 0.9216 0.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4286 -1.0060 -0.8347 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.0379 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8519 -1.4420 0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1392 0.3157 1.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8988 1.6673 1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -1.7720 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 1.6758 1.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8605 -1.7512 -1.4963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3107 -0.0306 -0.4523 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1311 -0.7969 1.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 -1.2008 -0.1067 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 -2.4711 1.0556 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5116 2.5687 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 12 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 9 11 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(2R)-2-methoxy-2-phenylacetic acid

4.2 InChI

InChI=1S/C9H10O3/c1-12-8(9(10)11)7-5-3-2-4-6-7/h2-6,8H,1H3,(H,10,11)/t8-/m1/s1

4.3 InChIKey

DIWVBIXQCNRCFE-MRVPVSSYSA-N

4.4 Canonical SMILES

COC(C1=CC=CC=C1)C(=O)O

4.5 Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)O

4.6 SDF file

Coming soon

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

Coming soon

5.4 Infrared spectroscopy (IR)

Coming soon

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

Coming soon

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)