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Details

Stereochemistry ACHIRAL
Molecular Formula C7H5NO
Molecular Weight 119.1207
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-HYDROXYBENZONITRILE

SMILES

OC1=CC=CC=C1C#N

InChI

InChIKey=CHZCERSEMVWNHL-UHFFFAOYSA-N
InChI=1S/C7H5NO/c8-5-6-3-1-2-4-7(6)9/h1-4,9H

HIDE SMILES / InChI

Molecular Formula C7H5NO
Molecular Weight 119.1207
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

PubMed

Substance Class Chemical
Record UNII
51RSM8K1VZ
Record Status Validated (UNII)
Record Version