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Details

Stereochemistry RACEMIC
Molecular Formula C9H9NO
Molecular Weight 147.1739
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methoxy-2-phenylacetonitrile

SMILES

COC(C#N)C1=CC=CC=C1

InChI

InChIKey=HYXJXCNHNYUWAZ-UHFFFAOYSA-N
InChI=1S/C9H9NO/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9H,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-266224
Preferred Name English
2-Methoxy-2-phenylacetonitrile
Systematic Name English
BENZENEACETONITRILE, .ALPHA.-METHOXY-
Systematic Name English
.ALPHA.-METHOXYBENZENEACETONITRILE
Systematic Name English
.ALPHA.-METHOXYBENZYL CYANIDE
Systematic Name English
.ALPHA.-METHOXYPHENYLACETONITRILE
Systematic Name English
PHENYLMETHOXYACETONITRILE
Systematic Name English
ACETONITRILE, METHOXYPHENYL-
Systematic Name English
Code System Code Type Description
PUBCHEM
320056
Created by admin on Wed Apr 02 12:02:10 GMT 2025 , Edited by admin on Wed Apr 02 12:02:10 GMT 2025
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NSC
266224
Created by admin on Wed Apr 02 12:02:10 GMT 2025 , Edited by admin on Wed Apr 02 12:02:10 GMT 2025
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CAS
13031-13-5
Created by admin on Wed Apr 02 12:02:10 GMT 2025 , Edited by admin on Wed Apr 02 12:02:10 GMT 2025
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FDA UNII
P9MNG39UA3
Created by admin on Wed Apr 02 12:02:10 GMT 2025 , Edited by admin on Wed Apr 02 12:02:10 GMT 2025
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EPA CompTox
DTXSID30313099
Created by admin on Wed Apr 02 12:02:10 GMT 2025 , Edited by admin on Wed Apr 02 12:02:10 GMT 2025
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