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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 M-METHYLBENZYL ACETATE

SMILES

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

InChI

InChIKey=QPTQLFCBVFKFLY-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-8-4-3-5-10(6-8)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

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:22:01 GMT 2025
Edited
by admin
on Mon Mar 31 19:22:01 GMT 2025
Record UNII
T1J7W77U7V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 3702, M
Preferred Name English
M-METHYLBENZYL ACETATE
Systematic Name English
3-METHYLBENZYL ACETATE
Systematic Name English
BENZYL ALCOHOL, M-METHYL-, ACETATE
Systematic Name English
ACETIC ACID, (3-METHYLPHENYL)METHYL ESTER
Common Name English
M-(ACETOXYMETHYL)TOLUENE
Systematic Name English
BENZENEMETHANOL, 3-METHYL-, ACETATE
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
241-401-2
Created by admin on Mon Mar 31 19:22:01 GMT 2025 , Edited by admin on Mon Mar 31 19:22:01 GMT 2025
PRIMARY
EPA CompTox
DTXSID60169642
Created by admin on Mon Mar 31 19:22:01 GMT 2025 , Edited by admin on Mon Mar 31 19:22:01 GMT 2025
PRIMARY
FDA UNII
T1J7W77U7V
Created by admin on Mon Mar 31 19:22:01 GMT 2025 , Edited by admin on Mon Mar 31 19:22:01 GMT 2025
PRIMARY
PUBCHEM
87083
Created by admin on Mon Mar 31 19:22:01 GMT 2025 , Edited by admin on Mon Mar 31 19:22:01 GMT 2025
PRIMARY
CAS
17369-57-2
Created by admin on Mon Mar 31 19:22:01 GMT 2025 , Edited by admin on Mon Mar 31 19:22:01 GMT 2025
PRIMARY