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2,5-Methanopentalene-1,3-diol, octahydro-, monoacetate, (1.alpha.,2.beta.,3.alpha.,3a.alpha.,5.beta.,6a.alpha.)-
SpectraBase Compound ID GnOYpMDYDJw
InChI InChI=1S/C11H16O3/c1-5(12)14-11-8-3-6-2-7(8)10(13)9(11)4-6/h6-11,13H,2-4H2,1H3/t6-,7+,8-,9+,10+,11+/m1/s1
InChIKey OJOQJGMXQOFNKK-LBWRMUMUSA-N
Mol Weight 196.25 g/mol
Molecular Formula C11H16O3
Exact Mass 196.109944 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9mspFBU8Dgz
Name 2,5-Methanopentalene-1,3-diol, octahydro-, monoacetate, (1.alpha.,2.beta.,3.alpha.,3a.alpha.,5.beta.,6a.alpha.)-
CAS Registry Number 88703-07-5
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H16O3
InChI InChI=1S/C11H16O3/c1-5(12)14-11-8-3-6-2-7(8)10(13)9(11)4-6/h6-11,13H,2-4H2,1H3/t6-,7+,8-,9+,10+,11+/m1/s1
InChIKey OJOQJGMXQOFNKK-LBWRMUMUSA-N
Molecular Weight 196.246 g/mol
SMILES O[C@]1([C@]2([H])[C@@]3([C@@]([C@]1(C[C@@](C3)(C2)[H])[H])(OC(=O)C)[H])[H])[H]
SPLASH splash10-056r-9200000000-4c57e7794055cb711fa6
Source of Spectrum J-49-1184-0
Synonyms (1S,2S,3R,5R,7S,8S)-8-hydroxytricyclo[3.3.1.0(3,7)]non-2-yl acetate 8-exo-acetoxy-2-exo-noradamantanol
Wiley ID 1193128