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(2R*,4S*,5S*,6S*)-4-acetoxy-2-methyl-1,7-dioxaspiro[5.5]undecan-5-ol
SpectraBase Compound ID 3UDEjoa5rNa
InChI InChI=1S/C12H20O5/c1-8-7-10(16-9(2)13)11(14)12(17-8)5-3-4-6-15-12/h8,10-11,14H,3-7H2,1-2H3/t8-,10+,11+,12+/m1/s1
InChIKey YLAYBBMDALNFPW-QTKMDUPCSA-N
Mol Weight 244.29 g/mol
Molecular Formula C12H20O5
Exact Mass 244.131074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2ne6N6G1Qp5
Name (2R*,4S*,5S*,6S*)-4-acetoxy-2-methyl-1,7-dioxaspiro[5.5]undecan-5-ol
Alternate Name(s) (2R,4S,5S,6S)-5-hydroxy-2-methyl-1,7-dioxaspiro[5.5]undec-4-yl acetate Acetic acid[(6S,7S,8S,10R)-7-hydroxy-10-methyl-5,11-dioxaspiro[5.5]undecan-8-yl]ester [(6S,7S,8S,10R)-10-methyl-7-oxidanyl-5,11-dioxaspiro[5.5]undecan-8-yl]ethanoate [(6S,7S,8S,10R)-7-hydroxy-10-methyl-5,11-dioxaspiro[5.5]undecan-8-yl]acetate [(2R,4S,5S,6S)-5-hydroxy-2-methyl-1,7-dioxaspiro[5.5]undecan-4-yl] acetate [(2R,4S,5S,6S)-2-methyl-5-oxidanyl-1,7-dioxaspiro[5.5]undecan-4-yl] ethanoate
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Formula C12H20O5
InChI InChI=1S/C12H20O5/c1-8-7-10(16-9(2)13)11(14)12(17-8)5-3-4-6-15-12/h8,10-11,14H,3-7H2,1-2H3/t8-,10+,11+,12+/m1/s1
InChIKey YLAYBBMDALNFPW-QTKMDUPCSA-N
Molecular Weight 244.287 g/mol
SMILES O[C@@]1([C@]2(O[C@@](C[C@@]1(OC(=O)C)[H])(C)[H])OCCCC2)[H]
SPLASH splash10-0udi-6900000000-c06273beb7d8b9042371
Source of Spectrum B-46-195-0
Wiley ID 1246801