(1S)-1-Ethyl-2-(4-Hydroxyphenyl)-3-Methyl-1H-Inden-5-Ol

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Properties Simple | Detailed

Formula C18H18O2
IUPAC Name (1s)-1-ethyl-2-(4-hydroxyphenyl)-3-methyl-1h-inden-5-ol
Molecular Mass 266.334 g·mol−1
Heat of Formation -202.9 ± 16.7 kJ·mol−1
Dipole Moment 1.31 ± 1.08 D
Volume 334.02 Å 3
Surface Area 291.19 Å 2
HOMO Energy -8.59 ± 0.55 eV
LUMO Energy -0.40 ± eV
Point Group Symmetry C1
Synonyms
  • (s)-indenestrol b
InChIKey HJVFIQKBLPQQDY-HNNXBMFYSA-N
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Elements H C O