(1R,2S,3R)-3-[(2R)-2-Hydroxy-6-Methyl-5-Hepten-2-Yl]-1,2-Dimethylcyclopentanol

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Properties Simple | Detailed

Formula C15H28O2
IUPAC Name (1r,2s,3r)-3-[(1r)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-1,2-dimethyl-cyclopentanol
Molecular Mass 240.382 g·mol−1
Heat of Formation -601.3 ± 16.7 kJ·mol−1
Dipole Moment 3.49 ± 1.08 D
Volume 341.59 Å 3
Surface Area 287.58 Å 2
HOMO Energy -9.30 ± 0.55 eV
LUMO Energy 4.29 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2s,3r)-3-[(1r)-1-hydroxy-1,5-dimethyl-hex-4-enyl]-1,2-dimethyl-cyclopentan-1-ol
  • (1r,2s,3r)-3-[(1r)-1-hydroxy-1,5-dimethylhex-4-enyl]-1,2-dimethyl-1-cyclopentanol
  • (1r,2s,3r)-3-[(2r)-2-hydroxy-6-methyl-hept-5-en-2-yl]-1,2-dimethyl-cyclopentan-1-ol
  • (1r,2s,3r)-3-[(2r)-2-hydroxy-6-methylhept-5-en-2-yl]-1,2-dimethylcyclopentan-1-ol
  • cyclonerodiol
  • cyclopentanemethanol, 3-hydroxy-alpha,2,3-trimethyl-alpha-(4-methyl-3-pentenyl)-, (1r-(1alpha(r*),2beta,3beta))-
CAS Number(s)
  • 28834-06-2
InChIKey ZBJPVPFEDGYYBD-GBJTYRQASA-N
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