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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O3
Molecular Weight 254.3651
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROHYDROJASMON, (R)-

SMILES

CCCCC[C@@H]1[C@@H](CC(=O)OCCC)CCC1=O

InChI

InChIKey=IPDFPNNPBMREIF-CHWSQXEVSA-N
InChI=1S/C15H26O3/c1-3-5-6-7-13-12(8-9-14(13)16)11-15(17)18-10-4-2/h12-13H,3-11H2,1-2H3/t12-,13-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PROHYDROJASMON, (R)-
Common Name English
PROHYDROJASMON [MI]
Preferred Name English
CYCLOPENTANEACETIC ACID, 3-OXO-2-PENTYL-, PROPYL ESTER, (1R-TRANS)-
Systematic Name English
CYCLOPENTANEACETIC ACID, 3-OXO-2-PENTYL-, PROPYL ESTER, (1R,2R)-
Systematic Name English
Code System Code Type Description
MERCK INDEX
m12228
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY
CAS
178602-66-9
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID801016600
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY
FDA UNII
FM8S3XXS8Y
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY
PUBCHEM
20056433
Created by admin on Wed Apr 02 13:19:36 GMT 2025 , Edited by admin on Wed Apr 02 13:19:36 GMT 2025
PRIMARY