HOMOVERATRONITRILE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H11NO2
Molecular Weight	177.1998
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(CC#N)C=C1OC

InChI

InChIKey=ASLSUMISAQDOOB-UHFFFAOYSA-N

InChI=1S/C10H11NO2/c1-12-9-4-3-8(5-6-11)7-10(9)13-2/h3-4,7H,5H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C10H11NO2
Molecular Weight	177.1998
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:42:39 GMT 2025` Edited by `admin` on `Mon Mar 31 23:42:39 GMT 2025`
Record UNII	62C8S706SP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-6324

Preferred Name

English

HOMOVERATRONITRILE

Systematic Name

English

BENZENEACETONITRILE, 3,4-DIMETHOXY-

Systematic Name

English

3,4-METHYLENEOXYPHENYL ACETONITRILE

Common Name

English

(3,4-DIMETHOXYPHENYL)ACETONITRILE

Systematic Name

English

VERATRYL CYANIDE

Systematic Name

English

3,4-DIMETHOXYBENZYL CYANIDE

Systematic Name

English

ACETONITRILE, (3,4-DIMETHOXYPHENYL)-

Systematic Name

English

2-(3,4-DIMETHOXYPHENYL)ACETONITRILE

Systematic Name

English

3,4-DIMETHOXYBENZENEACETONITRILE

Systematic Name

English

Code System Code Type Description

CAS

93-17-4