(1R,4R,5S,8S)-4-Isopropyl-1,7-Dimethylbicyclo[3.2.1]Oct-6-Ene-6,8-Dicarbaldehyde

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Properties Simple | Detailed

Formula C15H22O2
IUPAC Name (1s,2r,5r,8s)-2-isopropyl-5,6-dimethyl-bicyclo[3.2.1]oct-6-ene-7,8-dicarbaldehyde
Molecular Mass 234.334 g·mol−1
Heat of Formation -346.5 ± 16.7 kJ·mol−1
Dipole Moment 6.40 ± 1.08 D
Volume 312.21 Å 3
Surface Area 258.61 Å 2
HOMO Energy -9.59 ± 0.55 eV
LUMO Energy 2.82 ± eV
Point Group Symmetry C1
Synonyms
  • (1r,4r,5s,8s)-1,7-dimethyl-4-propan-2-yl-bicyclo[3.2.1]oct-6-ene-6,8-dicarbaldehyde
  • (1r,4r,5s,8s)-4-isopropyl-1,7-dimethyl-bicyclo[3.2.1]oct-6-ene-6,8-dicarbaldehyde
  • (1r,4r,5s,8s)-4-isopropyl-1,7-dimethylbicyclo[3.2.1]oct-6-ene-6,8-dicarboxaldehyde
InChIKey VQXZGZPEZBQXFZ-BEAPCOKYSA-N
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