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3(S)-Benzyloxy-7-Acetoxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-2(6),9-dien-11-one
SpectraBase Compound ID 3Qki1PHk9aW
InChI InChI=1S/C24H28O4/c1-15(25)28-21-18-13-23(2,3)22(27-14-16-8-6-5-7-9-16)20(18)19-12-17(26)10-11-24(19,21)4/h5-11,19,21-22H,12-14H2,1-4H3/t19-,21+,22-,24-/m1/s1
InChIKey KKRXMNHTCDEGTQ-NQRVTCLYSA-N
Mol Weight 380.48 g/mol
Molecular Formula C24H28O4
Exact Mass 380.198759 g/mol
Enantiomer InChIKey KKRXMNHTCDEGTQ-OHCHIEETSA-N
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Source of Spectrum F-52-6228-6
  • Acetic acid [(1S,4R,4aR,8aS)-2,2,4a-trimethyl-7-oxo-1-phenylmethoxy-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] ester
  • [(1S,4R,4aR,8aS)-1-benzyloxy-2,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] acetate
  • [(1S,4R,4aR,8aS)-2,2,4a-trimethyl-7-oxo-1-phenylmethoxy-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] acetate
  • Acetic acid (3S,3bS,7aR,8R)-3-benzyloxy-2,2,7a-trimethyl-5-oxo-1,2,3,3b,4,5,7a,8-octahydro-cyclopenta[a]inden-8-yl ester
  • [(1S,4R,4aR,8aS)-2,2,4a-trimethyl-7-oxidanylidene-1-phenylmethoxy-3,4,8,8a-tetrahydro-1H-cyclopenta[a]inden-4-yl] ethanoate
  • 3(S)-Benzyloxy-7-Acetoxy-4,4,8-trimethyltricyclo[6.4.0.0(2,6)]dodec-9-en-11-one
  • (3S)-3-(benzyloxy)-2,2,7a-trimethyl-5-oxo-1,2,3,3b,4,5,7a,8-octahydrocyclopenta[a]inden-8-yl acetate
Unknown Identification

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