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(2S*,4R*,5R*)-4-Acetoxy-2-cyclohexyltetrahydropyran-5-ol
SpectraBase Compound ID BCFqaUB9106
InChI InChI=1S/C13H22O4/c1-9(14)17-13-7-12(16-8-11(13)15)10-5-3-2-4-6-10/h10-13,15H,2-8H2,1H3/t11-,12+,13-/m1/s1
InChIKey ROEAMXJTILEAPC-FRRDWIJNSA-N
Mol Weight 242.31 g/mol
Molecular Formula C13H22O4
Exact Mass 242.151809 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GXAtDqLZmBc
Name (2S*,4R*,5R*)-4-Acetoxy-2-cyclohexyltetrahydropyran-5-ol
Alternate Name(s) (1S)-3-O-acetyl-1,5-anhydro-1-cyclohexyl-2-deoxy-D-threo-pentitol Acetic acid[(2S,4R,5R)-2-cyclohexyl-5-hydroxy-4-oxanyl]ester Acetic acid[(2S,4R,5R)-2-cyclohexyl-5-hydroxy-tetrahydropyran-4-yl]ester [(2S,4R,5R)-2-cyclohexyl-5-hydroxy-tetrahydropyran-4-yl]acetate [(2S,4R,5R)-2-cyclohexyl-5-hydroxyoxan-4-yl]acetate [(2S,4R,5R)-2-cyclohexyl-5-oxidanyl-oxan-4-yl]ethanoate Acetic acid [(2S,4R,5R)-2-cyclohexyl-5-hydroxy-4-oxanyl] ester [(2S,4R,5R)-2-cyclohexyl-5-hydroxyoxan-4-yl] acetate [(2S,4R,5R)-2-cyclohexyl-5-hydroxy-tetrahydropyran-4-yl] acetate [(2S,4R,5R)-2-cyclohexyl-5-oxidanyl-oxan-4-yl] ethanoate
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Formula C13H22O4
InChI InChI=1S/C13H22O4/c1-9(14)17-13-7-12(16-8-11(13)15)10-5-3-2-4-6-10/h10-13,15H,2-8H2,1H3/t11-,12+,13-/m1/s1
InChIKey ROEAMXJTILEAPC-FRRDWIJNSA-N
Molecular Weight 242.315 g/mol
SMILES O[C@]1([C@@](C[C@@](C2CCCCC2)(OC1)[H])(OC(=O)C)[H])[H]
SPLASH splash10-001i-9010000000-bdea67188de5d787e22d
Source of Spectrum KC-0-2635-15
Wiley ID 828928