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Details

Stereochemistry RACEMIC
Molecular Formula C15H26O3
Molecular Weight 254.3651
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROHYDROJASMON

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

Molecular Formula C15H26O3
Molecular Weight 254.3651
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:29:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:29:50 GMT 2023
Record UNII
NE65U4JM0F
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROHYDROJASMON
ISO  
Common Name English
PROHYDROJASMON [ISO]
Common Name English
RAC-PROPYL (1R,2R)-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE CONTAINING 10+/-2% RAC-PROPYL (1R,2S)-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE
Systematic Name English
PROHYDROJASMON, (±)-
Common Name English
PROPYL (1RS,2RS)-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE
Systematic Name English
CYCLOPENTANEACETIC ACID, 3-OXO-2-PENTYL-, PROPYL ESTER
Systematic Name English
Code System Code Type Description
PUBCHEM
20056433
Created by admin on Sat Dec 16 09:29:50 GMT 2023 , Edited by admin on Sat Dec 16 09:29:50 GMT 2023
PRIMARY
CAS
158474-72-7
Created by admin on Sat Dec 16 09:29:50 GMT 2023 , Edited by admin on Sat Dec 16 09:29:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID801016600
Created by admin on Sat Dec 16 09:29:50 GMT 2023 , Edited by admin on Sat Dec 16 09:29:50 GMT 2023
PRIMARY
FDA UNII
NE65U4JM0F
Created by admin on Sat Dec 16 09:29:50 GMT 2023 , Edited by admin on Sat Dec 16 09:29:50 GMT 2023
PRIMARY
ALANWOOD
prohydrojasmon
Created by admin on Sat Dec 16 09:29:50 GMT 2023 , Edited by admin on Sat Dec 16 09:29:50 GMT 2023
PRIMARY