Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11NO4
Molecular Weight	245.2307
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate

SMILES

CCOC(=O)C(=C\C1=CC=C2OCOC2=C1)\C#N

InChI

InChIKey=RYGTWDAUOUMNRA-BJMVGYQFSA-N

InChI=1S/C13H11NO4/c1-2-16-13(15)10(7-14)5-9-3-4-11-12(6-9)18-8-17-11/h3-6H,2,8H2,1H3/b10-5+

HIDE SMILES / InChI

Approval Year

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Name

Type

Language

Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate

Systematic Name

English

Cinnamic acid, α-cyano-3,4-(methylenedioxy)-, ethyl ester

Common Name

English

2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-2-cyano-, ethyl ester, (2E)-

Systematic Name

English

NSC-59454

Code

English

2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-2-cyano-, ethyl ester

Common Name

English

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Code System

Code

Type

Description

CAS

2286-56-8

NON-SPECIFIC STEREOCHEMISTRY

EPA CompTox

DTXSID801222233

PRIMARY

CAS

153910-33-9

PRIMARY

PUBCHEM

640052

PRIMARY

FDA UNII

YNF7Y36TFM

PRIMARY

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SUBSTANCE RECORD


					YNF7Y36TFM

Ethyl 3-(1,3-benzodioxol-5-yl)-2-cyanoacrylate