1-[(1R,8S)-2,2,7,7-Tetramethyltricyclo[6.2.1.0~1,6~]Undec-5-En-5-Yl]Ethanone

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Formula C17H26O
IUPAC Name 1-[(1r,8s)-2,2,7,7-tetramethyltricyclo[6.2.1.0 1,6 ]undec-5-en-5-yl]ethanone
Molecular Mass 246.388 g·mol−1
Heat of Formation -283.9 ± 16.7 kJ·mol−1
Dipole Moment 3.20 ± 1.08 D
Volume 338.91 Å 3
Surface Area 264.51 Å 2
HOMO Energy -9.39 ± 0.55 eV
LUMO Energy 3.90 ± eV
Point Group Symmetry C1
Synonyms
  • ethanone, 1-((2s,4ar)-1,3,4,5,6,7-hexahydro-1,1,5,5-tetramethyl-2h-2,4a-methanonaphthalen-8-yl)-
CAS Number(s)
  • 62075-20-1
InChIKey QXNVTDHRJFBHMW-SJCJKPOMSA-N
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