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(1R,2S)-1-Phenylindan-2-ol

View entire compound with spectra: 1 MS (GC)

(1R,2S)-1-Phenylindan-2-ol
SpectraBase Compound ID 3UjSNSENOSc
InChI InChI=1S/C15H14O/c16-14-10-12-8-4-5-9-13(12)15(14)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15+/m0/s1
InChIKey AMWFMDXOJQHCGG-LSDHHAIUSA-N
Mol Weight 210.28 g/mol
Molecular Formula C15H14O
Exact Mass 210.104465 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9etRnDybUse
Name (1R,2S)-1-Phenylindan-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H14O
InChI InChI=1S/C15H14O/c16-14-10-12-8-4-5-9-13(12)15(14)11-6-2-1-3-7-11/h1-9,14-16H,10H2/t14-,15+/m0/s1
InChIKey AMWFMDXOJQHCGG-LSDHHAIUSA-N
Molecular Weight 210.276 g/mol
SMILES O[C@@]1([C@@](c2ccccc2C1)(c1ccccc1)[H])[H]
SPLASH splash10-01ox-1930000000-2a9e336b360f6fb0abd6
Source of Spectrum KD-13-2489-8
Synonyms (1R,2S)-1-phenyl-2,3-dihydro-1H-inden-2-ol
Wiley ID 1635594