CAS No.: 35202-54-1 — 4,5-Dimethoxy-1-cyanobenzocyclobutane (4,5-二甲氧基-1-氰基苯并环丁烷)

1. Primary Information

English name:	4,5-Dimethoxy-1-cyanobenzocyclobutane
CAS No.:	35202-54-1
Molecular formula:	C₁₁H₁₁NO₂
Molecular weight:	189.21 g/mol
SMILES:	COC1=C(C=C2C(CC2=C1)C#N)OC
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	HPLC≥98%	360	RT	in stock	-
Kehua Intelligence	250mg	95%	20	RT	in stock	-
Kehua Intelligence	1g	95%	24	RT	in stock	-
Kehua Intelligence	5g	95%	112	RT	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 25 26 0 1 0 0 0 0 0999 V2000 -2.1592 1.6315 0.4795 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7856 -0.8253 -0.6538 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 1.1889 -0.7562 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5238 -0.3273 0.6520 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1707 -1.7119 0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0717 0.0104 0.4886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7617 -1.2051 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1232 0.9853 0.6899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5165 -1.5227 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1861 0.6931 0.2993 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.5530 -0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4042 0.5142 -0.1297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3798 2.5476 -0.5902 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6342 -1.4256 0.3216 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8555 -0.4188 1.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3364 -2.5654 0.6808 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6609 -1.9323 -0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 1.9392 1.1338 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7448 -2.4858 -0.9083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 3.1397 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1884 3.2243 -0.3006 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 2.0153 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6211 -1.5720 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7396 -0.7742 1.1949 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2398 -2.4004 0.6254 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 14 1 0 0 0 0 3 12 3 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 9 2 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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

3,4-dimethoxybicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile

4.2 InChI

InChI=1S/C11H11NO2/c1-13-10-4-7-3-8(6-12)9(7)5-11(10)14-2/h4-5,8H,3H2,1-2H3

4.3 InChIKey

HJTHVTHXHHFXMJ-UHFFFAOYSA-N

4.4 Canonical SMILES

COC1=C(C=C2C(CC2=C1)C#N)OC

4.5 Isomeric SMILES

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)