For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(1S,2S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-2-ol
SpectraBase Compound ID FdQjKe41dNU
InChI InChI=1S/C8H15NO/c1-9-6-2-4-7(9)8(10)5-3-6/h6-8,10H,2-5H2,1H3
InChIKey MPWKJKJYJHDFLV-UHFFFAOYSA-N
Mol Weight 141.21 g/mol
Molecular Formula C8H15NO
Exact Mass 141.115364 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 4Vrz4Bptia
Name (1S,2S,5R)-8-Methyl-8-azabicyclo[3.2.1]octan-2-ol
Appearance Yellowish oil
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C8H15NO
InChI InChI=1S/C8H15NO/c1-9-6-2-4-7(9)8(10)5-3-6/h6-8,10H,2-5H2,1H3
InChIKey MPWKJKJYJHDFLV-UHFFFAOYSA-N
Instrument Name Agilent 7890A-5975C
Ionization Type EI
Literature Reference DOI 10.1002/anie.202000650
Molecular Weight 141.214 g/mol
Optical Rotation [a]D20 = -12.0 (c = 1.0, CH2Cl2)
Reported Formula C8H15NO
SMILES OC1CCC2N(C1CC2)C
SPLASH splash10-001i-9000000000-194d8f0b758334995061
Source of Spectrum ACI-59-SM45-(-)-2.alpha.-Tropanol
Wiley ID 1857729