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Details

Stereochemistry ACHIRAL
Molecular Formula C15H19ClO3
Molecular Weight 282.763
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Methyl 3-(4-chloro-1-oxobutyl)-?,?-dimethylbenzeneacetate

SMILES

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

InChI

InChIKey=HVNNOMOMOKBPDS-UHFFFAOYSA-N
InChI=1S/C15H19ClO3/c1-15(2,14(18)19-3)12-7-4-6-11(10-12)13(17)8-5-9-16/h4,6-7,10H,5,8-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H19ClO3
Molecular Weight 282.763
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 Wed Apr 02 14:01:58 GMT 2025
Edited
by admin
on Wed Apr 02 14:01:58 GMT 2025
Record UNII
Y9EA7YV522
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 3-(4-chloro-1-oxobutyl)-?,?-dimethylbenzeneacetate
Systematic Name English
Benzeneacetic acid, 3-(4-chloro-1-oxobutyl)-?,?-dimethyl-, methyl ester
Preferred Name English
Code System Code Type Description
CAS
343255-26-5
Created by admin on Wed Apr 02 14:01:58 GMT 2025 , Edited by admin on Wed Apr 02 14:01:58 GMT 2025
PRIMARY
FDA UNII
Y9EA7YV522
Created by admin on Wed Apr 02 14:01:58 GMT 2025 , Edited by admin on Wed Apr 02 14:01:58 GMT 2025
PRIMARY
PUBCHEM
89383949
Created by admin on Wed Apr 02 14:01:58 GMT 2025 , Edited by admin on Wed Apr 02 14:01:58 GMT 2025
PRIMARY