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Details

Stereochemistry ACHIRAL
Molecular Formula C8H7NO2
Molecular Weight 149.1467
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Hydroxy-4-methoxybenzonitrile

SMILES

COC1=C(O)C=C(C=C1)C#N

InChI

InChIKey=ASQHIJLQYYFUDN-UHFFFAOYSA-N
InChI=1S/C8H7NO2/c1-11-8-3-2-6(5-9)4-7(8)10/h2-4,10H,1H3

HIDE SMILES / InChI

Molecular Formula C8H7NO2
Molecular Weight 149.1467
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 Sat Dec 16 19:49:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:49:39 GMT 2023
Record UNII
XLH7N8BQ9B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Hydroxy-4-methoxybenzonitrile
Systematic Name English
2-Methoxy-5-cyanophenol
Systematic Name English
Benzonitrile, 3-hydroxy-4-methoxy-
Systematic Name English
5-Cyano-2-methoxyphenol
Systematic Name English
Code System Code Type Description
FDA UNII
XLH7N8BQ9B
Created by admin on Sat Dec 16 19:49:39 GMT 2023 , Edited by admin on Sat Dec 16 19:49:39 GMT 2023
PRIMARY
CAS
52805-46-6
Created by admin on Sat Dec 16 19:49:39 GMT 2023 , Edited by admin on Sat Dec 16 19:49:39 GMT 2023
PRIMARY
PUBCHEM
4912822
Created by admin on Sat Dec 16 19:49:39 GMT 2023 , Edited by admin on Sat Dec 16 19:49:39 GMT 2023
PRIMARY