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(1S,2S,5R)-8-Azabicyclo[3.2.1]octan-2-ol
SpectraBase Compound ID 2ePwVxypnhj
InChI InChI=1S/C7H13NO/c9-7-4-2-5-1-3-6(7)8-5/h5-9H,1-4H2
InChIKey AOYUQKRGAQMSJV-UHFFFAOYSA-N
Mol Weight 127.19 g/mol
Molecular Formula C7H13NO
Exact Mass 127.099714 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2aqeEiRGiyk
Name (1S,2S,5R)-8-Azabicyclo[3.2.1]octan-2-ol
Appearance Sticky gray solid
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C7H13NO
InChI InChI=1S/C7H13NO/c9-7-4-2-5-1-3-6(7)8-5/h5-9H,1-4H2
InChIKey AOYUQKRGAQMSJV-UHFFFAOYSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.202000650
Molecular Weight 127.187 g/mol
Optical Rotation [a]D20 = -12.4 (c = 1.0, CH2Cl2)
Reported Formula C7H13NO
SMILES N1C2CCC(C1CC2)O
SPLASH splash10-001r-9000000000-decac93cdf197b6bce72
Source of Spectrum ACI-59-SM44-4
Wiley ID 1857758