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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHOXYBENZYL ALCOHOL

SMILES

COC1=CC=CC=C1CO

InChI

InChIKey=WYLYBQSHRJMURN-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-10-8-5-3-2-4-7(8)6-9/h2-5,9H,6H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
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 Tue Apr 01 19:10:18 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:18 GMT 2025
Record UNII
457NQ8NGCG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-66558
Preferred Name English
2-METHOXYBENZYL ALCOHOL
Systematic Name English
O-METHOXYBENZYL ALCOHOL
Common Name English
BENZYL ALCOHOL, O-METHOXY-
Common Name English
BENZENEMETHANOL, 2-METHOXY-
Systematic Name English
O-ANISALCOHOL
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
210-296-5
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID4060606
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY
PUBCHEM
69154
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY
NSC
66558
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY
FDA UNII
457NQ8NGCG
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY
CAS
612-16-8
Created by admin on Tue Apr 01 19:10:18 GMT 2025 , Edited by admin on Tue Apr 01 19:10:18 GMT 2025
PRIMARY