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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BENZYL VALERATE

SMILES

CCCCC(=O)OCC1=CC=CC=C1

InChI

InChIKey=YZJCDVRXBOPXSQ-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-2-3-9-12(13)14-10-11-7-5-4-6-8-11/h4-8H,2-3,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C12H16O2
Molecular Weight 192.2542
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 18:18:17 GMT 2023
Edited
by admin
on Fri Dec 15 18:18:17 GMT 2023
Record UNII
0195831F8E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BENZYL VALERATE
Systematic Name English
BENZYL N-VALERATE
Common Name English
PENTANOIC ACID, PHENYLMETHYL ESTER
Common Name English
Code System Code Type Description
CAS
10361-39-4
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
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FDA UNII
0195831F8E
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY
ECHA (EC/EINECS)
233-789-7
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY
PUBCHEM
82584
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID6065052
Created by admin on Fri Dec 15 18:18:17 GMT 2023 , Edited by admin on Fri Dec 15 18:18:17 GMT 2023
PRIMARY