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rel-(3aR,4aS,5S,8aR,9aS)-Octahydro-5,8a-dimethyl-3-methylidenenaphtho[2,3-b]furan-2,8(3H,4H)-dione
SpectraBase Compound ID JluIsjRmMfJ
InChI InChI=1S/C15H20O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h8,10-12H,2,4-7H2,1,3H3/t8-,10+,11-,12-,15+/m0/s1
InChIKey NDQHUIYPUSKCIU-RZSXEGPVSA-N
Mol Weight 248.32 g/mol
Molecular Formula C15H20O3
Exact Mass 248.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GetLbxv8314
Name rel-(3aR,4aS,5S,8aR,9aS)-Octahydro-5,8a-dimethyl-3-methylidenenaphtho[2,3-b]furan-2,8(3H,4H)-dione
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Formula C15H20O3
InChI InChI=1S/C15H20O3/c1-8-4-5-13(16)15(3)7-12-10(6-11(8)15)9(2)14(17)18-12/h8,10-12H,2,4-7H2,1,3H3/t8-,10+,11-,12-,15+/m0/s1
InChIKey NDQHUIYPUSKCIU-RZSXEGPVSA-N
Literature Reference DOI 10.1002/cbdv.200900007
Molecular Weight 248.322 g/mol
SMILES [C@@]12(OC(C([C@]2(C[C@]2([C@](CCC([C@@]2(C1)C)=O)(C)[H])[H])[H])=C)=O)[H]
SPLASH splash10-0f7o-9010000000-0acdbb0921359c7ef242
Source of Spectrum CBD-7-224-1
Synonyms 1-Oxoeudesm-11(13)-eno-12,8-alpha-lactone (3aR,4aS,5S,8aR,9aS)-5,8a-dimethyl-3-methyleneoctahydronaphtho[2,3-b]furan-2,8(3H,4H)-dione
Wiley ID 1788783