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(1R,2S,5S)-2-(2-Hydroxy-2-methylpropyl)bicyclo[3.3.0]octan-1-ol
SpectraBase Compound ID 3LNZMc9E1hW
InChI InChI=1S/C12H22O2/c1-11(2,13)8-10-6-5-9-4-3-7-12(9,10)14/h9-10,13-14H,3-8H2,1-2H3/t9-,10-,12+/m0/s1
InChIKey TZRJJLWIORYXMP-JBLDHEPKSA-N
Mol Weight 198.31 g/mol
Molecular Formula C12H22O2
Exact Mass 198.16198 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ItHJjynVxhH
Name (1R,2S,5S)-2-(2-Hydroxy-2-methylpropyl)bicyclo[3.3.0]octan-1-ol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H22O2
InChI InChI=1S/C12H22O2/c1-11(2,13)8-10-6-5-9-4-3-7-12(9,10)14/h9-10,13-14H,3-8H2,1-2H3/t9-,10-,12+/m0/s1
InChIKey TZRJJLWIORYXMP-JBLDHEPKSA-N
Molecular Weight 198.306 g/mol
SMILES OC(C[C@]1([C@@]2([C@](CC1)(CCC2)[H])O)[H])(C)C
SPLASH splash10-053u-9300000000-39fb59984b75bcd3aafd
Source of Spectrum C-118-4071-45
Synonyms (1R*,2R*,5R*)-2-(2-Hydroxy-2-methylpropyl)bicyclo[3.3.0]octan-1-ol (3S,3aR,6aS)-3-(2-hydroxy-2-methylpropyl)hexahydro-3a(1H)-pentalenol
Wiley ID 759772