(1S,2S)-1-Amino-2-Indanol

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Properties Simple | Detailed

Formula C9H11NO
IUPAC Name (1s,2s)-1-aminoindan-2-ol
Molecular Mass 149.190 g·mol−1
Heat of Formation -100.6 ± 16.7 kJ·mol−1
Dipole Moment 1.98 ± 1.08 D
Volume 184.59 Å 3
Surface Area 178.91 Å 2
HOMO Energy -9.44 ± 0.55 eV
LUMO Energy 0.06 ± eV
Point Group Symmetry C1
Synonyms
  • (1s,2s)-()-trans-1-amino-2-indanol
  • (1s,2s)-1-amino-2,3-dihydro-1h-inden-2-ol
  • (1s,2s)-1-aminoindan-2-ol
InChIKey LOPKSXMQWBYUOI-IUCAKERBSA-N
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