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7,7-Ethylenedioxy-9a-methyl-2,3,3a,4,6,7,8,9-octahydro-9aH-benz[e]inden-2-ol
SpectraBase Compound ID L0iFkYc2myX
InChI InChI=1S/C16H22O3/c1-15-4-5-16(18-6-7-19-16)10-12(15)3-2-11-8-13(17)9-14(11)15/h3,9,11,13,17H,2,4-8,10H2,1H3/t11-,13+,15-/m0/s1
InChIKey XNFMZQGFCBUMRN-LNSITVRQSA-N
Mol Weight 262.35 g/mol
Molecular Formula C16H22O3
Exact Mass 262.156895 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Bzo8ATkfZQ0
Name 7,7-Ethylenedioxy-9a-methyl-2,3,3a,4,6,7,8,9-octahydro-9aH-benz[e]inden-2-ol
Alternate Name(s) (2R,3aS,9aS)-7,7-Ethylenedioxy-9a-methyl-2,3,3a,4,6,7,8,9-octahydro-9aH-benz[e]inden-2-ol 1'-methylspiro[1,3-dioxolane-2,11'-tricyclo[7.4.0.0(2,6)]tridecane]-2',8'-dien-4'-ol (2'R,3'aS,9'aS)-9'a-methyl-2'-spiro[1,3-dioxolane-2,7'-3,3a,4,6,8,9-hexahydro-2H-cyclopenta[a]naphthalene]ol (2'R,3'aS,9'aS)-9'a-methylspiro[1,3-dioxolane-2,7'-3,3a,4,6,8,9-hexahydro-2H-cyclopenta[a]naphthalene]-2'-ol
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Formula C16H22O3
InChI InChI=1S/C16H22O3/c1-15-4-5-16(18-6-7-19-16)10-12(15)3-2-11-8-13(17)9-14(11)15/h3,9,11,13,17H,2,4-8,10H2,1H3/t11-,13+,15-/m0/s1
InChIKey XNFMZQGFCBUMRN-LNSITVRQSA-N
Molecular Weight 262.349 g/mol
SMILES O[C@]1(C=C2[C@@]3(C(CC4(CC3)OCCO4)=CC[C@]2(C1)[H])C)[H]
SPLASH splash10-0002-9220000000-6646cc9faa8ce9ec6d46
Source of Spectrum KC-1992-1766-13
Wiley ID 776647