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Methyl [(4a.beta.,8a.beta.)-1.alpha.-Acetoxy-8-ethylenedioxy-1,2,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphthylidene]acetate
SpectraBase Compound ID AjjDiMfOWBs
InChI InChI=1S/C18H24O7/c1-11(19)25-15-12(9-14(21)22-3)13(20)10-17(2)5-4-6-18(16(15)17)23-7-8-24-18/h9,15-16H,4-8,10H2,1-3H3/b12-9+/t15-,16-,17+/m0/s1
InChIKey JKMLUAFFCNOYMG-MTQUPGJJSA-N
Mol Weight 352.38 g/mol
Molecular Formula C18H24O7
Exact Mass 352.152203 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A49wihXrvNO
Name Methyl [(4a.beta.,8a.beta.)-1.alpha.-Acetoxy-8-ethylenedioxy-1,2,3,4,4a,5,6,7,8,8a-decahydro-4a-methyl-3-oxo-2-naphthylidene]acetate
Alternate Name(s) Methyl 2-[(4'aR,8'R,8'aR)-8'-(acetyloxy)-4'a-methyl-6'-oxo-octahydro-2'H-spiro[1,3-dioxolane-2,1'-naphthalene]-7'-ylidene]acetate
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Formula C18H24O7
InChI InChI=1S/C18H24O7/c1-11(19)25-15-12(9-14(21)22-3)13(20)10-17(2)5-4-6-18(16(15)17)23-7-8-24-18/h9,15-16H,4-8,10H2,1-3H3/b12-9+/t15-,16-,17+/m0/s1
InChIKey JKMLUAFFCNOYMG-MTQUPGJJSA-N
Molecular Weight 352.383 g/mol
SMILES [C@@]1(\C(C(C[C@]2(CCCC3([C@@]12[H])OCCO3)C)=O)=C\C(=O)OC)(OC(=O)C)[H]
SPLASH splash10-01pa-9362000000-54c861586b6b3a7cd708
Source of Spectrum KC-1993-244-18
Wiley ID 778882