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(1.alpha.,2.alpha.,4a.alpha.,8a.beta.)-decahydro-1,4a-(epoxymethano)-naphthalene-1,2-diol
SpectraBase Compound ID JJqJNgfUuMQ
InChI InChI=1S/C11H18O3/c12-9-4-6-10-5-2-1-3-8(10)11(9,13)7-14-10/h8-9,12-13H,1-7H2/t8-,9+,10-,11+/m0/s1
InChIKey IKJCWVHGMQPVKD-ZRUFSTJUSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DAN7UnGVRbL
Name (1.alpha.,2.alpha.,4a.alpha.,8a.beta.)-decahydro-1,4a-(epoxymethano)-naphthalene-1,2-diol
CAS Registry Number 99748-21-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H18O3
InChI InChI=1S/C11H18O3/c12-9-4-6-10-5-2-1-3-8(10)11(9,13)7-14-10/h8-9,12-13H,1-7H2/t8-,9+,10-,11+/m0/s1
InChIKey IKJCWVHGMQPVKD-ZRUFSTJUSA-N
Molecular Weight 198.262 g/mol
SMILES O[C@@]1(CC[C@]23[C@@]([C@@]1(CO3)O)(CCCC2)[H])[H]
SPLASH splash10-00di-0900000000-ad66f2517c9d183fceed
Source of Spectrum J-51-805-1
Synonyms (1S,6R,7S,8R)-11-oxatricyclo[5.3.2.0(1,6)]dodecane-7,8-diol
Wiley ID 1195541