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Details

Stereochemistry RACEMIC
Molecular Formula C13H20O
Molecular Weight 192.2973
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(5-ISOPROPENYL-2-METHYL-1-CYCLOPENTEN-1-YL)-2-BUTANONE

SMILES

CC(=O)CCC1=C(C)CCC1C(C)=C

InChI

InChIKey=DMGPXLFAXQJGKK-UHFFFAOYSA-N
InChI=1S/C13H20O/c1-9(2)12-7-5-10(3)13(12)8-6-11(4)14/h12H,1,5-8H2,2-4H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
4-(5-ISOPROPENYL-2-METHYL-1-CYCLOPENTEN-1-YL)-2-BUTANONE
MI  
Systematic Name English
PENTIONE
Preferred Name English
4-(5-ISOPROPENYL-2-METHYL-1-CYCLOPENTEN-1-YL)-2-BUTANONE [MI]
Common Name English
4-(2-METHYL-5-ISOPROPENYL-1-CYCLOPENTEN-1-YL)-2-BUTANONE
Systematic Name English
2-BUTANONE, 4-(2-METHYL-5-(1-METHYLETHENYL)-1-CYCLOPENTEN-1-YL)-
Systematic Name English
Code System Code Type Description
FDA UNII
85QS707NSO
Created by admin on Mon Mar 31 23:01:38 GMT 2025 , Edited by admin on Mon Mar 31 23:01:38 GMT 2025
PRIMARY
MERCK INDEX
m6520
Created by admin on Mon Mar 31 23:01:38 GMT 2025 , Edited by admin on Mon Mar 31 23:01:38 GMT 2025
PRIMARY Merck Index
PUBCHEM
3775692
Created by admin on Mon Mar 31 23:01:38 GMT 2025 , Edited by admin on Mon Mar 31 23:01:38 GMT 2025
PRIMARY
EPA CompTox
DTXSID30396266
Created by admin on Mon Mar 31 23:01:38 GMT 2025 , Edited by admin on Mon Mar 31 23:01:38 GMT 2025
PRIMARY
CAS
87-45-6
Created by admin on Mon Mar 31 23:01:38 GMT 2025 , Edited by admin on Mon Mar 31 23:01:38 GMT 2025
PRIMARY
NIH
NCATS
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