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(-)-(1S,2S,3R,5R,6R)-3-Acetoxy-2,6-dimethyl-1-phenylbicyclo[3.2.1]octane
SpectraBase Compound ID K2Ba0bPLxOL
InChI InChI=1S/C19H26O3/c1-13-17(22-14(2)20)10-16-11-19(13,12-18(16,3)21-4)15-8-6-5-7-9-15/h5-9,13,16-17H,10-12H2,1-4H3/t13-,16+,17-,18+,19+/m1/s1
InChIKey GWWVEANIYXNTFH-WHUJPVCOSA-N
Mol Weight 302.41 g/mol
Molecular Formula C19H26O3
Exact Mass 302.188195 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fi6lbpy2BsU
Name (-)-(1S,2S,3R,5R,6R)-3-Acetoxy-2,6-dimethyl-1-phenylbicyclo[3.2.1]octane
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Formula C19H26O3
InChI InChI=1S/C19H26O3/c1-13-17(22-14(2)20)10-16-11-19(13,12-18(16,3)21-4)15-8-6-5-7-9-15/h5-9,13,16-17H,10-12H2,1-4H3/t13-,16+,17-,18+,19+/m1/s1
InChIKey GWWVEANIYXNTFH-WHUJPVCOSA-N
Molecular Weight 302.414 g/mol
SMILES [C@]12(C[C@@](OC)(C)[C@](C2)(C[C@]([C@]1(C)[H])(OC(=O)C)[H])[H])c1ccccc1
SPLASH splash10-08fr-2973000000-bc5871234354b3f2f847
Source of Spectrum F-48-9352-23
Synonyms (-)-(1S,2S,3R,5R,6R)-3-Acetoxy-2,6-dimethyl-6-methoxy-1-phenylbicyclo[3.2.1]octane [(1R,3R,4S,5S,7R)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl] acetate [(1R,3R,4S,5S,7R)-7-methoxy-4,7-dimethyl-5-phenyl-3-bicyclo[3.2.1]octanyl] ethanoate
Wiley ID 1305021