(1S,4As,8As)-5,5,8A-Trimethyl-1,4,4A,5,6,7,8,8A-Octahydro-1,2-Naphthalenedicarbaldehyde

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Formula C15H22O2
IUPAC Name (1s,4as,8as)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde
Molecular Mass 234.334 g·mol−1
Heat of Formation -359.0 ± 16.7 kJ·mol−1
Dipole Moment 3.75 ± 1.08 D
Volume 303.76 Å 3
Surface Area 248.74 Å 2
HOMO Energy -9.62 ± 0.55 eV
LUMO Energy -0.43 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,4as,8as)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarbaldehyde
  • (1s,4as,8as)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalene-1,2-dicarboxaldehyde
InChIKey AZJUJOFIHHNCSV-VNHYZAJKSA-N
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