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Details

Stereochemistry ACHIRAL
Molecular Formula C13H16O3
Molecular Weight 220.2643
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(3-Oxobutyl)phenyl propionate

SMILES

CCC(=O)OC1=CC=C(CCC(C)=O)C=C1

InChI

InChIKey=NBNZUDHERZHGTE-UHFFFAOYSA-N
InChI=1S/C13H16O3/c1-3-13(15)16-12-8-6-11(7-9-12)5-4-10(2)14/h6-9H,3-5H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name Type Language
4-(3-Oxobutyl)phenyl propionate
Systematic Name English
NSC-39439
Code English
2-Butanone, 4-(p-hydroxyphenyl)-, propionate
Systematic Name English
2-Butanone, 4-[4-(1-oxopropoxy)phenyl]-
Systematic Name English
4-[4-(1-Oxopropoxy)phenyl]-2-butanone
Systematic Name English
Code System Code Type Description
FDA UNII
WW2WN82BTR
Created by admin on Sat Dec 16 12:12:21 GMT 2023 , Edited by admin on Sat Dec 16 12:12:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID90233582
Created by admin on Sat Dec 16 12:12:21 GMT 2023 , Edited by admin on Sat Dec 16 12:12:21 GMT 2023
PRIMARY
NSC
39439
Created by admin on Sat Dec 16 12:12:21 GMT 2023 , Edited by admin on Sat Dec 16 12:12:21 GMT 2023
PRIMARY
PUBCHEM
95847
Created by admin on Sat Dec 16 12:12:21 GMT 2023 , Edited by admin on Sat Dec 16 12:12:21 GMT 2023
PRIMARY
ECHA (EC/EINECS)
283-321-0
Created by admin on Sat Dec 16 12:12:21 GMT 2023 , Edited by admin on Sat Dec 16 12:12:21 GMT 2023
PRIMARY
CAS
84604-41-1
Created by admin on Sat Dec 16 12:12:21 GMT 2023 , Edited by admin on Sat Dec 16 12:12:21 GMT 2023
PRIMARY