4-[(8As)-7-Methyl-1,2,3,5,8,8A-Hexahydro-6-Indolizinyl]Phenol

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Properties Simple | Detailed

Formula C15H19NO
IUPAC Name 4-[(4s,8as)-7-methyl-1,2,3,5,8,8a-hexahydroindolizin-6-yl]phenol
Molecular Mass 229.317 g·mol−1
Heat of Formation -79.5 ± 16.7 kJ·mol−1
Dipole Moment 0.83 ± 1.08 D
Volume 298.31 Å 3
Surface Area 268.14 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy 0.14 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey CVQQRWWNQONTMX-ZDUSSCGKSA-N
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