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(5S,7S,8S)-7,8-Diacetoxy-2-phenylbicyclo[3.3.0]oct-1-en-3-one
SpectraBase Compound ID 9wM8kl9oMeW
InChI InChI=1S/C18H18O5/c1-10(19)22-15-9-13-8-14(21)16(12-6-4-3-5-7-12)17(13)18(15)23-11(2)20/h3-7,13,15,18H,8-9H2,1-2H3/t13-,15+,18-/m1/s1
InChIKey WXLXULIFDDTIIO-QIIPPGSGSA-N
Mol Weight 314.34 g/mol
Molecular Formula C18H18O5
Exact Mass 314.115424 g/mol
Enantiomer InChIKey WXLXULIFDDTIIO-JOQOYGCGSA-N
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Source of Spectrum KC-0-2912-11
  • (5S,7S,8S)-and (5R,7S,8S)-7,8-Diacetoxy-2-phenylbicyclo[3.3.0]oct-1-en-3-one
  • Acetic acid [(1S,2S,3aS)-1-acetyloxy-5-oxo-6-phenyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ester
  • [(1S,2S,3aS)-1-acetoxy-5-oxo-6-phenyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] acetate
  • [(1S,2S,3aS)-1-acetyloxy-5-oxo-6-phenyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] acetate
  • [(1S,2S,3aS)-1-acetyloxy-5-oxidanylidene-6-phenyl-2,3,3a,4-tetrahydro-1H-pentalen-2-yl] ethanoate
  • (1S,2S,3aS)-1-(acetyloxy)-5-oxo-6-phenyl-1,2,3,3a,4,5-hexahydro-2-pentalenyl acetate
Unknown Identification

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