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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10O3
Molecular Weight 178.1846
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL 4-ACETYLBENZOATE

SMILES

COC(=O)C1=CC=C(C=C1)C(C)=O

InChI

InChIKey=QNTSFZXGLAHYLC-UHFFFAOYSA-N
InChI=1S/C10H10O3/c1-7(11)8-3-5-9(6-4-8)10(12)13-2/h3-6H,1-2H3

HIDE SMILES / InChI

Molecular Formula C10H10O3
Molecular Weight 178.1846
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 05:44:28 GMT 2023
Edited
by admin
on Sat Dec 16 05:44:28 GMT 2023
Record UNII
3S3D53J4NT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL 4-ACETYLBENZOATE
Systematic Name English
BENZOIC ACID, P-ACETYL-, METHYL ESTER
Common Name English
BENZOIC ACID, 4-ACETYL-, METHYL ESTER
Common Name English
4-CARBOMETHOXYACETOPHENONE
Common Name English
P-(METHOXYCARBONYL)ACETOPHENONE
Common Name English
METHYL P-ACETYLBENZOATE
Common Name English
4-ACETYLBENZOIC ACID METHYL ESTER
Systematic Name English
NSC-49140
Code English
Code System Code Type Description
FDA UNII
3S3D53J4NT
Created by admin on Sat Dec 16 05:44:28 GMT 2023 , Edited by admin on Sat Dec 16 05:44:28 GMT 2023
PRIMARY
EPA CompTox
DTXSID90189671
Created by admin on Sat Dec 16 05:44:28 GMT 2023 , Edited by admin on Sat Dec 16 05:44:28 GMT 2023
PRIMARY
PUBCHEM
137990
Created by admin on Sat Dec 16 05:44:28 GMT 2023 , Edited by admin on Sat Dec 16 05:44:28 GMT 2023
PRIMARY
NSC
49140
Created by admin on Sat Dec 16 05:44:28 GMT 2023 , Edited by admin on Sat Dec 16 05:44:28 GMT 2023
PRIMARY
CAS
3609-53-8
Created by admin on Sat Dec 16 05:44:28 GMT 2023 , Edited by admin on Sat Dec 16 05:44:28 GMT 2023
PRIMARY