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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of O-METHYLBENZYL ACETATE

SMILES

CC(=O)OCC1=C(C)C=CC=C1

InChI

InChIKey=BKKDUUVBVHYZFA-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8-5-3-4-6-10(8)7-12-9(2)11/h3-6H,7H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:10:34 GMT 2023
Edited
by admin
on Fri Dec 15 18:10:34 GMT 2023
Record UNII
MOW7I1L9D3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
O-METHYLBENZYL ACETATE
Common Name English
BENZYL ALCOHOL, O-METHYL-, ACETATE
Common Name English
BENZENEMETHANOL, 2-METHYL-, ACETATE
Systematic Name English
ACETIC ACID, (2-METHYLPHENYL)METHYL ESTER
Common Name English
2-METHYLBENZYL ACETATE
Systematic Name English
O-ACETOXYMETHYLTOLUENE
Common Name English
FEMA NO. 3702, O-
Code English
Code System Code Type Description
PUBCHEM
87085
Created by admin on Fri Dec 15 18:10:34 GMT 2023 , Edited by admin on Fri Dec 15 18:10:34 GMT 2023
PRIMARY
CAS
17373-93-2
Created by admin on Fri Dec 15 18:10:34 GMT 2023 , Edited by admin on Fri Dec 15 18:10:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID90169650
Created by admin on Fri Dec 15 18:10:34 GMT 2023 , Edited by admin on Fri Dec 15 18:10:34 GMT 2023
PRIMARY
ECHA (EC/EINECS)
241-412-2
Created by admin on Fri Dec 15 18:10:34 GMT 2023 , Edited by admin on Fri Dec 15 18:10:34 GMT 2023
PRIMARY
FDA UNII
MOW7I1L9D3
Created by admin on Fri Dec 15 18:10:34 GMT 2023 , Edited by admin on Fri Dec 15 18:10:34 GMT 2023
PRIMARY