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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYL 4-TERT-BUTYLPHENYLACETATE

SMILES

CCCOC(=O)CC1=CC=C(CC(C)C)C=C1

InChI

InChIKey=PQDPZZUOKHUBTO-UHFFFAOYSA-N
InChI=1S/C15H22O2/c1-4-9-17-15(16)11-14-7-5-13(6-8-14)10-12(2)3/h5-8,12H,4,9-11H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
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 20:34:53 GMT 2025
Edited
by admin
on Mon Mar 31 20:34:53 GMT 2025
Record UNII
C6F47Z8VR1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEMA NO. 4619
Preferred Name English
PROPYL 4-TERT-BUTYLPHENYLACETATE
Systematic Name English
BENZENEACETIC ACID, 4-(1,1-DIMETHYLETHYL)-, PROPYL ESTER
Common Name English
ACETIC ACID, (P-TERT-BUTYLPHENYL)-, PROPYL ESTER
Common Name English
Code System Code Type Description
PUBCHEM
71587345
Created by admin on Mon Mar 31 20:34:53 GMT 2025 , Edited by admin on Mon Mar 31 20:34:53 GMT 2025
PRIMARY
FDA UNII
C6F47Z8VR1
Created by admin on Mon Mar 31 20:34:53 GMT 2025 , Edited by admin on Mon Mar 31 20:34:53 GMT 2025
PRIMARY
CAS
92729-55-0
Created by admin on Mon Mar 31 20:34:53 GMT 2025 , Edited by admin on Mon Mar 31 20:34:53 GMT 2025
PRIMARY
EPA CompTox
DTXSID30239124
Created by admin on Mon Mar 31 20:34:53 GMT 2025 , Edited by admin on Mon Mar 31 20:34:53 GMT 2025
PRIMARY