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Details

Stereochemistry ACHIRAL
Molecular Formula C10H16O
Molecular Weight 152.2334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-PENTYLIDENECYCLOPENTANONE, (2Z)-

SMILES

CCCC\C=C1\CCCC1=O

InChI

InChIKey=YZKUNNFZLUCEET-TWGQIWQCSA-N
InChI=1S/C10H16O/c1-2-3-4-6-9-7-5-8-10(9)11/h6H,2-5,7-8H2,1H3/b9-6-

HIDE SMILES / InChI

Molecular Formula C10H16O
Molecular Weight 152.2334
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:18:20 GMT 2023
Edited
by admin
on Sat Dec 16 11:18:20 GMT 2023
Record UNII
A8EAL80YA7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-PENTYLIDENECYCLOPENTANONE, (2Z)-
Systematic Name English
(2Z)-2-PENTYLIDENECYCLOPENTANONE
Systematic Name English
CYCLOPENTANONE, 2-PENTYLIDENE-, (Z)-
Systematic Name English
CYCLOPENTANONE, 2-PENTYLIDENE-, (2Z)-
Systematic Name English
(2Z)-2-PENTYLIDENECYCLOPENTAN-1-ONE
Systematic Name English
Code System Code Type Description
FDA UNII
A8EAL80YA7
Created by admin on Sat Dec 16 11:18:20 GMT 2023 , Edited by admin on Sat Dec 16 11:18:20 GMT 2023
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EPA CompTox
DTXSID40860180
Created by admin on Sat Dec 16 11:18:20 GMT 2023 , Edited by admin on Sat Dec 16 11:18:20 GMT 2023
PRIMARY
CAS
163843-05-8
Created by admin on Sat Dec 16 11:18:20 GMT 2023 , Edited by admin on Sat Dec 16 11:18:20 GMT 2023
PRIMARY
PUBCHEM
1621051
Created by admin on Sat Dec 16 11:18:20 GMT 2023 , Edited by admin on Sat Dec 16 11:18:20 GMT 2023
PRIMARY