A-Pinanone

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Properties Simple | Detailed

Formula C10H16O
IUPAC Name (1r,2s,5s)-2,6,6-trimethylnorpinan-3-one
Molecular Mass 152.233 g·mol−1
Heat of Formation -202.0 ± 16.7 kJ·mol−1
Dipole Moment 3.13 ± 1.08 D
Volume 207.24 Å 3
Surface Area 189.54 Å 2
HOMO Energy -9.76 ± 0.55 eV
LUMO Energy 4.02 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,2s,5s)-2,6,6-trimethyl-3-norpinanone
  • (1r,2s,5s)-2,6,6-trimethylnorpinan-3-one
  • (1r,2s,5s)-2,7,7-trimethylbicyclo[3.1.1]heptan-3-one
  • trans-pinocamphone (pinocamphone)
InChIKey MQPHVIPKLRXGDJ-BIIVOSGPSA-N
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Elements H C O