Laurenditerpenol

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Properties Simple | Detailed

Formula C20H34O2
IUPAC Name (1s,6r)-3-methyl-6-[(1s)-1-methyl-3-[(1r,2r,3r,4s)-1,3,4-trimethyl-7-oxabicyclo[2.2.1]heptan-2-yl]propyl]cyclohex-2-en-1-ol
Molecular Mass 306.483 g·mol−1
Heat of Formation -555.1 ± 16.7 kJ·mol−1
Dipole Moment 1.65 ± 1.08 D
Volume 419.8 Å 3
Surface Area 343.83 Å 2
HOMO Energy -9.48 ± 0.55 eV
LUMO Energy 1.13 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,6r)-3-methyl-6-[(1s)-1-methyl-3-[(1r,4s,5r,6r)-1,4,5-trimethyl-7-oxabicyclo[2.2.1]heptan-6-yl]propyl]-1-cyclohex-2-enol
  • (1s,6r)-3-methyl-6-[(1s)-1-methyl-3-[(1r,4s,5r,6r)-1,4,5-trimethyl-7-oxabicyclo[2.2.1]heptan-6-yl]propyl]cyclohex-2-en-1-ol
  • (1s,6r)-3-methyl-6-[(2s)-4-[(1r,4s,5r,6r)-1,4,5-trimethyl-7-oxabicyclo[2.2.1]heptan-6-yl]butan-2-yl]cyclohex-2-en-1-ol
InChIKey JTUWBMRONSWGPE-YGJNQFLQSA-N
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