7-{[(1R,2S,4Ar,5S,6S,8As)-6-Hydroxy-1,2,4A,5-Tetramethyldecahydro-1-Naphthalenyl]Methoxy}-2H-Chromen-2-One

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Properties Simple | Detailed

Formula C24H33O4+
IUPAC Name 7-[[(1r,2s,4ar,5s,6s,8as)-6-hydroxy-1,2,4a,5-tetramethyl-decalin-1-yl]methoxy]chromen-2-one
Molecular Mass 385.516 g·mol−1
Heat of Formation -722.7 ± 16.7 kJ·mol−1
Dipole Moment 4.43 ± 1.08 D
Volume 473.99 Å 3
Surface Area 386.2 Å 2
HOMO Energy -9.12 ± 0.55 eV
LUMO Energy -0.96 ± eV
Point Group Symmetry C1
Synonyms
  • 7-((decahydro-7-hydroxy-1,4a,5,6-tetramethyl-1-naphthenyl)methoxy)-2h-1-benzopyran-2-one
  • 7-[[(1r,2s,4ar,5s,6s,8as)-6-hydroxy-1,2,4a,5-tetramethyl-1-decalinyl]methoxy]-2-chromenone
  • 7-[[(1r,2s,4ar,5s,6s,8as)-6-hydroxy-1,2,4a,5-tetramethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-yl]methoxy]chromen-2-one
  • 7-[[(1r,2s,4ar,5s,6s,8as)-6-hydroxy-1,2,4a,5-tetramethyl-decalin-1-yl]methoxy]chromen-2-one
  • 7-[[(1r,2s,4ar,5s,6s,8as)-6-hydroxy-1,2,4a,5-tetramethyl-decalin-1-yl]methoxy]coumarin
  • kamolol
CAS Number(s)
  • 58939-88-1
InChIKey VZHMLYJMPGDZPE-OFIDYMHDSA-N
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