| 2D Structure | |
| CID | 62378 |
| IUPAC Name | 3-methyl-2-pentylcyclopent-2-en-1-one |
| InChI | InChI=1S/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H3 |
| InChI Key | YCIXWYOBMVNGTB-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C11H18O |
| Molecular Weight | 166.26 |
| synonyms | ['Dihydrojasmone', '1128-08-1', '3-Methyl-2-pentylcyclopent-2-enone', '2-CYCLOPENTEN-1-ONE, 3-METHYL-2-PENTYL-', 'FEMA No. 3763', '3-Methyl-2-(n-pentanyl)-2-cyclopenten-1-one', 'Y953R7PP90', 'NSC-71928', 'DTXSID4051584', 'RefChem:133852', 'DTXCID8030136', '214-434-5', '3-methyl-2-pentylcyclopent-2-en-1-one', 'Jasmone, dihydro-', '3-Methyl-2-pentyl-2-cyclopenten-1-one', '2-Amyl-3-methyl-2-cyclopenten-1-one', 'JASMONE,DIHYDRO', 'MFCD00036480', '2-n-Pentyl-3-methyl-2-cyclopenten-1-one', '3-Methyl-2-pentyl-cyclopent-2-enone', 'Dihydrojasmone (natural)', 'Tetrahydropyrethrone', 'EINECS 214-434-5', 'NSC 71928', 'BRN 1906471', 'dihydro-jasmone', 'UNII-Y953R7PP90', 'AI3-15185', '3-methyl-2-pentyl-cyclopent-2-en-1-one', 'SCHEMBL114204', 'orb1299240', 'SCHEMBL6922283', 'CHEMBL3728427', 'SCHEMBL28264824', 'FEMA 3763', 'CHEBI:143730', 'Dihydrojasmone, analytical standard', 'HY-N7098', 'NSC71928', '3-methyl-2-pentyl-2-cyclopentenone', 'EBC-47407', 's5342', 'AKOS000120530', 'CCG-266335', 'Dihydrojasmone, >=98%, stabilized, FG', '2-AMYL-3-METHYL-2-CYCLOPENTENONE', 'LS-13999', '2-PENTYL-3-METHYL-2-CYCLOPENTENONE', '3-Methyl-2-pentyl-2-cyclopenten-1-one #', 'DB-003324', 'CS-0082141', 'METHYL-2-PENTYL-2-CYCLOPENTEN-1-ONE', 'NS00012242', 'ST50407065', 'EN300-20968', 'D89856', 'F234389', 'Q1225162', 'Dihydrojasmone;2-Pentyl-3-methyl-2-cyclopenten-1-one', 'Z104485560', '3- METHYL-2-(N-PENTANYL)-2-CYCLOPENTEN-1-ONE [FHFI]', 'InChI=1/C11H18O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-8H2,1-2H'] |
From Pubchem