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Methyl (1R*,3R*,3aR*,6R*,8R*)-3-acetoxy-8-hydroxy-5-oxo-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
SpectraBase Compound ID FttO7GcYKNg
InChI InChI=1S/C15H18O6/c1-7(16)21-13-5-9(14(19)20-2)10-3-8-4-12(18)15(10,13)6-11(8)17/h3,8-9,12-13,18H,4-6H2,1-2H3/t8-,9-,12-,13-,15-/m1/s1
InChIKey WZYCPAQTSXNILI-NIXVVTAYSA-N
Mol Weight 294.3 g/mol
Molecular Formula C15H18O6
Exact Mass 294.110338 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LFLMKW6c2x8
Name Methyl (1R*,3R*,3aR*,6R*,8R*)-3-acetoxy-8-hydroxy-5-oxo-1,2,3,4,5,6-hexahydro-3a,6-ethano-3aH-indene-1-carboxylate
Alternate Name(s) Methyl (1R,2R,4R,7R,10R)-2-(acetyloxy)-10-hydroxy-8-oxotricyclo[5.2.2.0(1,5)]undec-5-ene-4-carboxylate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18O6
InChI InChI=1S/C15H18O6/c1-7(16)21-13-5-9(14(19)20-2)10-3-8-4-12(18)15(10,13)6-11(8)17/h3,8-9,12-13,18H,4-6H2,1-2H3/t8-,9-,12-,13-,15-/m1/s1
InChIKey WZYCPAQTSXNILI-NIXVVTAYSA-N
Molecular Weight 294.303 g/mol
SMILES O[C@]1([C@@]23C(=C[C@](C(C3)=O)([H])C1)[C@](C(=O)OC)(C[C@]2(OC(=O)C)[H])[H])[H]
SPLASH splash10-0006-1910000000-991f703d9e6b05fcaab6
Source of Spectrum B-45-227-0
Wiley ID 1296974