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(1R,2S)-2-amino-6-methoxy-2,3-dihydro-1H-inden-1-ol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(1R,2S)-2-amino-6-methoxy-2,3-dihydro-1H-inden-1-ol
SpectraBase Compound ID G5WmS94MD4H
InChI InChI=1S/C10H13NO2/c1-13-7-3-2-6-4-9(11)10(12)8(6)5-7/h2-3,5,9-10,12H,4,11H2,1H3/t9-,10+/m0/s1
InChIKey ALKVTRIGZBTZEE-VHSXEESVSA-N
Mol Weight 179.22 g/mol
Molecular Formula C10H13NO2
Exact Mass 179.094629 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GSuKQgkAKZ
Name (1R,2S)-2-amino-6-methoxy-2,3-dihydro-1H-inden-1-ol
Alternate Name(s) (1R,2S)-2-amino-6-methoxy-indan-1-ol (1R,2S)-2-azanyl-6-methoxy-2,3-dihydro-1H-inden-1-ol
CAS Registry Number 24117-04-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13NO2
InChI InChI=1S/C10H13NO2/c1-13-7-3-2-6-4-9(11)10(12)8(6)5-7/h2-3,5,9-10,12H,4,11H2,1H3/t9-,10+/m0/s1
InChIKey ALKVTRIGZBTZEE-VHSXEESVSA-N
Molecular Weight 179.219 g/mol
SMILES O[C@]1([C@](Cc2c1cc(cc2)OC)(N)[H])[H]
SPLASH splash10-0ufs-1900000000-feeb17a394507418d444
Source of Spectrum J-52-1653-36
Wiley ID 1175282