Cis-Jasmone

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Properties Simple | Detailed

Formula C11H16O
IUPAC Name 3-methyl-2-[(z)-pent-2-enyl]cyclopent-2-en-1-one
Molecular Mass 164.244 g·mol−1
Heat of Formation -171.4 ± 16.7 kJ·mol−1
Dipole Moment 3.86 ± 1.08 D
Volume 230.72 Å 3
Surface Area 217.02 Å 2
HOMO Energy -9.49 ± 0.55 eV
LUMO Energy 3.04 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-jasmone
  • (z)-jasmone
  • 2-cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (z)-
  • 2-cyclopenten-1-one, 3-methyl-2-(2-pentenyl)-, (z)- (8ci)
  • 2-cyclopenten-1-one, 3-methyl-2-(2z)-2-pentenyl-
  • 2-cyclopenten-1-one, 3-methyl-2-(2z)-2-pentenyl- (9ci)
  • 2-cyclopenten-1-one, 3-methyl-2-[(2z)-2-pentenyl]-
  • 3-methyl-2-(2-cis-pentenyl)-2-cyclopenten-1-one
  • 3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one, (z)-
  • 3-methyl-2-(cis-2-penten-1-yl)-2-cyclopenten-1-one
  • 3-methyl-2-(cis-2-pentenyl)-2-cyclopenten-1-one
  • 3-methyl-2-[(z)-pent-2-enyl]-1-cyclopent-2-enone
  • 3-methyl-2-[(z)-pent-2-enyl]cyclopent-2-en-1-one
  • 3-methyl-2-n-penten-2'-ylcyclopenten-2-one
  • 3-methyl-2-pent-2-enylcyclopent-2-enone
  • cis-3-methyl-2-(2-pentenyl)-2-cyclopenten-1-one
  • cmc_7381
  • jasmone
  • jasmone (6ci)
  • lmfa02020009
CAS Number(s)
  • 4907-07-7
  • 488-10-8
InChIKey XMLSXPIVAXONDL-PLNGDYQASA-N
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