(4S,5R)-4,5-Dihydroxy-3-[(1E)-1-Propen-1-Yl]-2-Cyclopenten-1-One

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Properties Simple | Detailed

Formula C8H10O3
IUPAC Name (4s,5r)-4,5-dihydroxy-3-[(e)-prop-1-enyl]cyclopent-2-en-1-one
Molecular Mass 154.163 g·mol−1
Heat of Formation -415.1 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 187.19 Å 3
Surface Area 187.42 Å 2
HOMO Energy -9.66 ± 0.55 eV
LUMO Energy 2.10 ± eV
Point Group Symmetry C1
Synonyms
  • (4s,5r)-4,5-dihydroxy-3-[(e)-prop-1-enyl]-1-cyclopent-2-enone
  • (4s,5r)-4,5-dihydroxy-3-[(e)-prop-1-enyl]cyclopent-2-en-1-one
  • 2-cyclopenten-1-one, 4,5-dihydroxy-3-(1-propenyl)-, (4s-(3(e),4alpha,5beta))- (9ci)
  • 2-cyclopenten-1-one, 4,5-dihydroxy-3-propenyl- (8ci)
  • 4,5-dihydroxy-3-(1-propenyl)-2-cyclopenten-1-one
  • ab-131/42300811
  • acon1_001984
  • megxm0_000160
InChIKey MHOOPNKRBMHHEC-HZIBQTDNSA-N
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