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(+-)-trans-(4a.alpha.,8a.beta.-4,4-(2,2-Dimethylpropylenedioxy)-6.alpha.,8.alpha.-(isopropylidenedioxy)-2,3,4,4a,5,6,7,8,8a-octahydro-1-naphthylenone

View entire compound with spectra: 1 MS (GC)

(+-)-trans-(4a.alpha.,8a.beta.-4,4-(2,2-Dimethylpropylenedioxy)-6.alpha.,8.alpha.-(isopropylidenedioxy)-2,3,4,4a,5,6,7,8,8a-octahydro-1-naphthylenone
SpectraBase Compound ID LedylEOAKVB
InChI InChI=1S/C18H28O5/c1-16(2)9-20-18(21-10-16)6-5-13(19)11-7-14-15(8-12(11)18)23-17(3,4)22-14/h11-12,14-15H,5-10H2,1-4H3/t11-,12-,14+,15-/m0/s1
InChIKey NFHQJJLMLBAKJU-VIRABCJISA-N
Mol Weight 324.42 g/mol
Molecular Formula C18H28O5
Exact Mass 324.193674 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5jxNOuMerhL
Name (+-)-trans-(4a.alpha.,8a.beta.-4,4-(2,2-Dimethylpropylenedioxy)-6.alpha.,8.alpha.-(isopropylidenedioxy)-2,3,4,4a,5,6,7,8,8a-octahydro-1-naphthylenone
Alternate Name(s) (3'aS,4'aS,8'aS,9'aR)-2',2',5,5-tetramethyl-8'-spiro[1,3-dioxane-2,5'-3a,4,4a,6,7,8a,9,9a-octahydronaphtho[6,7-d][1,3]dioxole]one
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Formula C18H28O5
InChI InChI=1S/C18H28O5/c1-16(2)9-20-18(21-10-16)6-5-13(19)11-7-14-15(8-12(11)18)23-17(3,4)22-14/h11-12,14-15H,5-10H2,1-4H3/t11-,12-,14+,15-/m0/s1
InChIKey NFHQJJLMLBAKJU-VIRABCJISA-N
Molecular Weight 324.417 g/mol
SMILES C12([C@@]3([C@@](C[C@]4(OC(O[C@]4(C3)[H])(C)C)[H])([H])C(CC2)=O)[H])OCC(CO1)(C)C
SPLASH splash10-0aou-0697000000-7023b2dd1737c377e86e
Source of Spectrum J-66-7139-32
Wiley ID 1536085