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Methyl (+)-3-[(3aS)-(3a.alpha.,4.alpha.,7a.beta.)-1,1-(1,2-Ethylenedioxy)-5,5-(1,2-ethylenedioxy)-7a-methyloctahydro-1H-inden-4-yl]propionate

View entire compound with spectra: 1 MS (GC)

Methyl (+)-3-[(3aS)-(3a.alpha.,4.alpha.,7a.beta.)-1,1-(1,2-Ethylenedioxy)-5,5-(1,2-ethylenedioxy)-7a-methyloctahydro-1H-inden-4-yl]propionate
SpectraBase Compound ID GDnIY5rxERj
InChI InChI=1S/C18H28O6/c1-16-7-8-17(21-9-10-22-17)14(3-4-15(19)20-2)13(16)5-6-18(16)23-11-12-24-18/h13-14H,3-12H2,1-2H3/t13-,14-,16-/m0/s1
InChIKey BVMJIQYYZRJTLB-DZKIICNBSA-N
Mol Weight 340.42 g/mol
Molecular Formula C18H28O6
Exact Mass 340.188589 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8Hof6cxsIHd
Name Methyl (+)-3-[(3aS)-(3a.alpha.,4.alpha.,7a.beta.)-1,1-(1,2-Ethylenedioxy)-5,5-(1,2-ethylenedioxy)-7a-methyloctahydro-1H-inden-4-yl]propionate
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Formula C18H28O6
InChI InChI=1S/C18H28O6/c1-16-7-8-17(21-9-10-22-17)14(3-4-15(19)20-2)13(16)5-6-18(16)23-11-12-24-18/h13-14H,3-12H2,1-2H3/t13-,14-,16-/m0/s1
InChIKey BVMJIQYYZRJTLB-DZKIICNBSA-N
Molecular Weight 340.416 g/mol
SMILES [C@]12(C3(OCCO3)CC[C@]1([C@](CCC(=O)OC)(C1(CC2)OCCO1)[H])[H])C
SPLASH splash10-0002-9200000000-4ab2c4359e385d441270
Source of Spectrum E1-40-1122-17
Synonyms Methyl 3-[(3'aS,4'S,7'aS)-7'a-methyl-hexahydro-2'H-dispiro[1,3-dioxolane-2,1'-indene-5',2''-[1,3]dioxolane]-4'-yl]propanoate
Wiley ID 1599177