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(1R,2S,7R,8S)-Tricyclo[6.4.0.0(2,7)]dodecan-1,2-diol
SpectraBase Compound ID 9ICUIaFMwFH
InChI InChI=1S/C12H20O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10,11)14/h9-10,13-14H,1-8H2/t9-,10+,11+,12-
InChIKey WWGXUKAKTBNRAN-IWDIQUIJSA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JJ7QKObC81v
Name (1R,2S,7R,8S)-Tricyclo[6.4.0.0(2,7)]dodecan-1,2-diol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H20O2
InChI InChI=1S/C12H20O2/c13-11-7-3-1-5-9(11)10-6-2-4-8-12(10,11)14/h9-10,13-14H,1-8H2/t9-,10+,11+,12-
InChIKey WWGXUKAKTBNRAN-IWDIQUIJSA-N
Molecular Weight 196.290 g/mol
SMILES O[C@]12[C@@]3([C@]([C@]1(CCCC2)[H])(CCCC3)[H])O
SPLASH splash10-0002-9100000000-45747422c7c18f5e30d9
Source of Spectrum F-52-11796-7
Synonyms (4aR,4bS,8aR,8bS)-decahydro-4a,4b-biphenylenediol
Wiley ID 798690