L-(-)-Camphor

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Properties Simple | Detailed

Formula C10H16O
IUPAC Name (1s,4s)-1,7,7-trimethylnorbornan-2-one
Molecular Mass 152.233 g·mol−1
Heat of Formation -242.6 ± 16.7 kJ·mol−1
Dipole Moment 3.22 ± 1.08 D
Volume 208.31 Å 3
Surface Area 185.5 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy 4.09 ± eV
Point Group Symmetry C1
Synonyms
  • (−)-camphor
  • (1s)-(−)-camphor
  • (1s)-(-)-camphor
  • (1s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
  • (1s,4s)-1,7,7-trimethyl-2-norbornanone
  • (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
  • (1s,4s)-1,7,7-trimethylnorbornan-2-one
  • (s)-camphor
InChIKey DSSYKIVIOFKYAU-OIBJUYFYSA-N
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Elements H C O