(1S,2S,5S,7S,8S,11S,12R,15R)-15-Acetyl-5-Isopropenyl-10-Oxatetracyclo[9.3.1.0~2,7~.0~8,12~]Pentadecane-3,9,14-Trione

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Formula C19H22O5
IUPAC Name (1s,2s,5s,7s,8s,11s,12r,15r)-15-acetyl-5-isopropenyl-10-oxatetracyclo[9.3.1.0 2,7 .0 8,12 ]pentadecane-3,9,14-trione
Molecular Mass 330.375 g·mol−1
Heat of Formation -853.3 ± 16.7 kJ·mol−1
Dipole Moment 5.65 ± 1.08 D
Volume 384.94 Å 3
Surface Area 303.68 Å 2
HOMO Energy -9.91 ± 0.55 eV
LUMO Energy 0.55 ± eV
Point Group Symmetry C1
Synonyms
  • 3,6-methano-1h-benzo[3,4]cyclohepta[1,2-c]furan-1,5,7(3h,4h)-trione, 11-acetyloctahydro-9-(1-methylethenyl)-, (3s,6s,9s,11s)-
  • rel-(3r,6r,9r,11r)-11-acetyl-9-isopropenyloctahydro-1h-3,6-methanobenzo[3,4]cyclohepta[1,2-c]furan-1,5,7(3h,4h)-trione
InChIKey ASARKQYWKHIYKN-CSYMGLHJSA-N
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