U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O3
Molecular Weight 166.1739
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-METHOXYPHENYL ACETATE

SMILES

COC1=CC(OC(C)=O)=CC=C1

InChI

InChIKey=QQYNGKGFOZQMHD-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-7(10)12-9-5-3-4-8(6-9)11-2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H10O3
Molecular Weight 166.1739
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 14:11:56 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:56 GMT 2023
Record UNII
AZT3CM4JSI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
M-METHOXYPHENYL ACETATE
Systematic Name English
M-ANISYL ACETATE
Common Name English
3-METHOXYPHENYL ACETATE
Systematic Name English
PHENOL, 3-METHOXY-, 1-ACETATE
Systematic Name English
NSC-21867
Code English
Code System Code Type Description
EPA CompTox
DTXSID40202925
Created by admin on Sat Dec 16 14:11:56 GMT 2023 , Edited by admin on Sat Dec 16 14:11:56 GMT 2023
PRIMARY
PUBCHEM
138507
Created by admin on Sat Dec 16 14:11:56 GMT 2023 , Edited by admin on Sat Dec 16 14:11:56 GMT 2023
PRIMARY
NSC
21867
Created by admin on Sat Dec 16 14:11:56 GMT 2023 , Edited by admin on Sat Dec 16 14:11:56 GMT 2023
PRIMARY
FDA UNII
AZT3CM4JSI
Created by admin on Sat Dec 16 14:11:56 GMT 2023 , Edited by admin on Sat Dec 16 14:11:56 GMT 2023
PRIMARY
CAS
5451-83-2
Created by admin on Sat Dec 16 14:11:56 GMT 2023 , Edited by admin on Sat Dec 16 14:11:56 GMT 2023
PRIMARY