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(1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol
SpectraBase Compound ID 6XHPstAq8Gh
InChI InChI=1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,9-10,12H,5-6,11H2/t9-,10+/m0/s1
InChIKey NBUGQUVHXNWCTQ-VHSXEESVSA-N
Mol Weight 163.22 g/mol
Molecular Formula C10H13NO
Exact Mass 163.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Dk0SGo7AqnV
Name (1R,2S)-1-amino-1,2,3,4-tetrahydronaphthalen-2-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H13NO
InChI InChI=1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,9-10,12H,5-6,11H2/t9-,10+/m0/s1
InChIKey NBUGQUVHXNWCTQ-VHSXEESVSA-N
Molecular Weight 163.220 g/mol
SMILES O[C@]1(CCc2c([C@]1(N)[H])cccc2)[H]
SPLASH splash10-014i-1900000000-21972a12e5ac3f489f85
Source of Spectrum QC-8-899-5
Synonyms (1R,2S)-1-aminotetralin-2-ol (1R,2S)-1-azanyl-1,2,3,4-tetrahydronaphthalen-2-ol
Wiley ID 869923