Abietol

Molecule SVG Image

Properties Simple | Detailed

Formula C20H32O
IUPAC Name [(1r,4ar,4br,10ar)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol
Molecular Mass 288.467 g·mol−1
Heat of Formation -332.5 ± 16.7 kJ·mol−1
Dipole Moment 2.44 ± 1.08 D
Volume 390.08 Å 3
Surface Area 317.34 Å 2
HOMO Energy -8.53 ± 0.55 eV
LUMO Energy 0.50 ± eV
Point Group Symmetry C1
Synonyms
  • 1-phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1r,4ar,4br,10ar)-
  • [(1r,4ar,4br,10ar)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol
  • [(1r,4ar,4br,10ar)-7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl]methanol
  • abieta-7,13-dien-18-ol
  • abietinol
CAS Number(s)
  • 6704-50-3
InChIKey GQRUHVMVWNKUFW-LWYYNNOASA-N
QR Code Generate QR Code
Links PubChem ChemSpider
DOI
Downloads Get JSON data Get MOL2 data Get SVG Image
Elements H C O