2D Structure | |
CID | 11184378 |
Target | / |
IUPAC Name | propyl 2-(3-oxo-2-pentylcyclopentyl)acetate |
InChI | 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 |
InChI Key | IPDFPNNPBMREIF-UHFFFAOYSA-N |
Canonical SMILES | CCCCCC1C(CCC1=O)CC(=O)OCCC |
Isomeric SMILES | CCCCCC1C(CCC1=O)CC(=O)OCCC |
Molecular Formula | C15H26O3 |
Molecular Weight | 254.36 |
synonyms | ['158474-72-7', 'Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester', 'Prohydrojasmon racemate', 'PROPYL 2-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE', 'Prohydrojasmon (racemate)', 'propyl dihydrojasmonate', 'Prohydrojasmon, isomer 1', 'SCHEMBL3245957', 'DTXSID30870056', 'IPDFPNNPBMREIF-UHFFFAOYSA-N', 'AKOS030525325', 'propyl-3-oxo-2-pentylcyclo-pentylacetate', 'AS-69767', 'DA-77085', 'Propyl (3-oxo-2-pentylcyclopentyl)acetate', 'HY-112101', 'CS-0043350', 'G13484'] |
From Pubchem