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Details

Stereochemistry ACHIRAL
Molecular Formula C14H16O2
Molecular Weight 216.2756
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYL .ALPHA.-CYCLOPENTYLIDENEBENZENEACETATE

SMILES

COC(=O)C(=C1CCCC1)C2=CC=CC=C2

InChI

InChIKey=KLTBWWQHPCLFQJ-UHFFFAOYSA-N
InChI=1S/C14H16O2/c1-16-14(15)13(12-9-5-6-10-12)11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3

HIDE SMILES / InChI

Molecular Formula C14H16O2
Molecular Weight 216.2756
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 Sat Dec 16 10:32:17 UTC 2023
Edited
by admin
on Sat Dec 16 10:32:17 UTC 2023
Record UNII
VLV85GWL2N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METHYL .ALPHA.-CYCLOPENTYLIDENEBENZENEACETATE
Systematic Name English
BENZENEACETIC ACID, .ALPHA.-CYCLOPENTYLIDENE-, METHYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
10798763
Created by admin on Sat Dec 16 10:32:17 UTC 2023 , Edited by admin on Sat Dec 16 10:32:17 UTC 2023
PRIMARY
CAS
199982-72-4
Created by admin on Sat Dec 16 10:32:17 UTC 2023 , Edited by admin on Sat Dec 16 10:32:17 UTC 2023
PRIMARY
FDA UNII
VLV85GWL2N
Created by admin on Sat Dec 16 10:32:17 UTC 2023 , Edited by admin on Sat Dec 16 10:32:17 UTC 2023
PRIMARY
Related Record Type Details
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