(S)-(+)-1-Indanol

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Properties Simple | Detailed

Formula C9H10O
IUPAC Name (1s)-indan-1-ol
Molecular Mass 134.175 g·mol−1
Heat of Formation -109.9 ± 16.7 kJ·mol−1
Dipole Moment 2.21 ± 1.08 D
Volume 169.25 Å 3
Surface Area 169.91 Å 2
HOMO Energy -9.36 ± 0.55 eV
LUMO Energy 0.27 ± eV
Point Group Symmetry C1
Synonyms
  • (s)-()-1-hydroxyindan
  • (s)-()-1-indanol
InChIKey YIAPLDFPUUJILH-VIFPVBQESA-N
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Elements H C O