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(1R,3R)-1,3-Diacetoxy-5-hydroxycyclohexane
SpectraBase Compound ID 3jOreWpxKNJ
InChI InChI=1S/C10H16O5/c1-6(11)14-9-3-8(13)4-10(5-9)15-7(2)12/h8-10,13H,3-5H2,1-2H3/t9-,10-/m1/s1
InChIKey RSGVAVNCTCYOOK-NXEZZACHSA-N
Mol Weight 216.23 g/mol
Molecular Formula C10H16O5
Exact Mass 216.099774 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5E2OVNJmn6D
Name (1R,3R)-1,3-Diacetoxy-5-hydroxycyclohexane
Alternate Name(s) (1R,3R)-3-(acetyloxy)-5-hydroxycyclohexyl acetate Acetic acid[(1R,3R)-3-acetoxy-5-hydroxy-cyclohexyl]ester Acetic acid[(1R,3R)-3-acetyloxy-5-hydroxycyclohexyl]ester [(1R,3R)-3-acetoxy-5-hydroxy-cyclohexyl]acetate [(1R,3R)-3-acetyloxy-5-oxidanyl-cyclohexyl]ethanoate Acetic acid [(1R,3R)-3-acetyloxy-5-hydroxycyclohexyl] ester [(1R,3R)-3-acetyloxy-5-hydroxycyclohexyl] acetate [(1R,3R)-3-acetoxy-5-hydroxy-cyclohexyl] acetate [(1R,3R)-3-acetyloxy-5-oxidanyl-cyclohexyl] ethanoate
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Formula C10H16O5
InChI InChI=1S/C10H16O5/c1-6(11)14-9-3-8(13)4-10(5-9)15-7(2)12/h8-10,13H,3-5H2,1-2H3/t9-,10-/m1/s1
InChIKey RSGVAVNCTCYOOK-NXEZZACHSA-N
Molecular Weight 216.233 g/mol
SMILES OC1C[C@](C[C@](OC(=O)C)(C1)[H])(OC(=O)C)[H]
SPLASH splash10-0007-9000000000-75c2f371f21ea6722faa
Source of Spectrum F-57-690-24
Wiley ID 1549431