| 2D Structure | |
| CID | 20056433 |
| Target | / |
| IUPAC Name | propyl 2-[(1R,2R)-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/t12-,13-/m1/s1 |
| InChI Key | IPDFPNNPBMREIF-CHWSQXEVSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C15H26O3 |
| Molecular Weight | 254.36 |
| synonyms | ['Prohydrojasmon', 'Prohydrojasmon [ISO]', 'Prohydrojasmon [MI]', '178602-66-9', 'NE65U4JM0F', 'DTXSID801016600', 'PROPYL (1RS,2RS)-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE', 'RAC-PROPYL (1R,2R)-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE CONTAINING 10+/-2% RAC-PROPYL (1R,2S)-(3-OXO-2-PENTYLCYCLOPENTYL)ACETATE', 'PROHYDROJASMON, (+-)-', 'DTXCID601474793', '605-149-0', '158474-72-7', 'CYCLOPENTANEACETIC ACID, 3-OXO-2-PENTYL-, PROPYL ESTER', 'Prohydrojasmon, (R)-', 'FM8S3XXS8Y', 'Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester, (1R,2R)-', 'Cyclopentaneacetic acid, 3-oxo-2-pentyl-, propyl ester, (1R-trans)-', 'propyl dihydrojasmonate', 'Propyl dihydrojasmonate (Mixture of Diastereomers)', 'UNII-NE65U4JM0F', 'UNII-FM8S3XXS8Y', 'SCHEMBL119966', 'CHEBI:81814', 'PROHYDROJASMON, (+/-)-', 's5622', 'CCG-267005', 'NS00073932', 'Prohydrojasmon 100 microg/mL in Cyclohexane', 'C18538', 'Q27155613', 'Propyl 2-((1R,2R)-3-oxo-2-pentylcyclopentyl)acetate'] |
From Pubchem