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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O2
Molecular Weight 206.2808
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENTYL PHENYLACETATE

SMILES

CCCCCOC(=O)CC1=CC=CC=C1

InChI

InChIKey=LRVLBFSVAFUOGO-UHFFFAOYSA-N
InChI=1S/C13H18O2/c1-2-3-7-10-15-13(14)11-12-8-5-4-6-9-12/h4-6,8-9H,2-3,7,10-11H2,1H3

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Semantic knowledge influences prewired hedonic responses to odors.
2010 Nov 8
Name Type Language
PENTYL PHENYLACETATE
Systematic Name English
BENZENEACETIC ACID, PENTYL ESTER
Common Name English
ACETIC ACID, PHENYL-, PENTYL ESTER
Common Name English
NSC-46135
Code English
Code System Code Type Description
SMS_ID
100000163879
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY
ECHA (EC/EINECS)
225-895-7
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY
PUBCHEM
98492
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY
NSC
46135
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY
CAS
5137-52-0
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY
FDA UNII
7ET3LE4BID
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY
EPA CompTox
DTXSID7063714
Created by admin on Sat Dec 16 10:06:30 GMT 2023 , Edited by admin on Sat Dec 16 10:06:30 GMT 2023
PRIMARY