(1R,2S,4Ar,8Ar)-2,5,5,8A-Tetramethyl-1-(3-Methylene-4-Penten-1-Yl)Decahydro-2-Naphthalenol

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Formula C20H34O
IUPAC Name (1r,2s,4ar,8ar)-2,5,5,8a-tetramethyl-1-(3-methylenepent-4-enyl)decalin-2-ol
Molecular Mass 290.483 g·mol−1
Heat of Formation -306.9 ± 16.7 kJ·mol−1
Dipole Moment 1.43 ± 1.08 D
Volume 412.09 Å 3
Surface Area 324.59 Å 2
HOMO Energy -9.58 ± 0.55 eV
LUMO Energy 3.28 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2s,4ar,8ar)-2,5,5,8a-tetramethyl-1-(3-methylenepent-4-enyl)-2-decalinol
  • (1r,2s,4ar,8ar)-2,5,5,8a-tetramethyl-1-(3-methylenepent-4-enyl)decalin-2-ol
  • (1r,2s,4ar,8ar)-2,5,5,8a-tetramethyl-1-(3-methylidenepent-4-enyl)-3,4,4a,6,7,8-hexahydro-1h-naphthalen-2-ol
  • (1r-(1alpha,2alpha,4aalpha,8abeta))-decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-2-naphthalenol
  • 2-naphthalenol, decahydro-2,5,5,8a-tetramethyl-1-(3-methylene-4-pentenyl)-, (1r-(1alpha,2alpha,4aalpha,8abeta))-
  • ent-8-hydroxylabda-13(16),14-diene
  • labdane f2
CAS Number(s)
  • 89900-49-2
InChIKey JTWQQJDENGGSBJ-LFGUQSLTSA-N
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