(S)-4-(3-Ethyl-6-Methoxy-1-Methyl-1H-Inden-2-Yl)-Phenol

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Properties Simple | Detailed

Formula C19H20O2
IUPAC Name 4-[(1s)-3-ethyl-6-methoxy-1-methyl-1h-inden-2-yl]phenol
Molecular Mass 280.361 g·mol−1
Heat of Formation -182.6 ± 16.7 kJ·mol−1
Dipole Moment 1.79 ± 1.08 D
Volume 357.15 Å 3
Surface Area 311.25 Å 2
HOMO Energy -8.30 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
Synonyms
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InChIKey ARRLKELHSXEBEL-LBPRGKRZSA-N
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Elements H C O