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(2S*,4R*,5R*)-5-Acetoxy-2-cyclohexyltetrahydropyran-4-ol
SpectraBase Compound ID 8DvGbXiijHF
InChI InChI=1S/C13H22O4/c1-9(14)17-13-8-16-12(7-11(13)15)10-5-3-2-4-6-10/h10-13,15H,2-8H2,1H3/t11-,12+,13-/m1/s1
InChIKey UZMRJXUCFCNMIY-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 BEVtOZ7dX3V
Name (2S*,4R*,5R*)-5-Acetoxy-2-cyclohexyltetrahydropyran-4-ol
Alternate Name(s) (1S)-4-O-acetyl-1,5-anhydro-1-cyclohexyl-2-deoxy-D-threo-pentitol Acetic acid[(3R,4R,6S)-6-cyclohexyl-4-hydroxy-3-oxanyl]ester Acetic acid[(3R,4R,6S)-6-cyclohexyl-4-hydroxy-tetrahydropyran-3-yl]ester [(3R,4R,6S)-6-cyclohexyl-4-hydroxy-tetrahydropyran-3-yl]acetate [(3R,4R,6S)-6-cyclohexyl-4-hydroxyoxan-3-yl]acetate [(3R,4R,6S)-6-cyclohexyl-4-oxidanyl-oxan-3-yl]ethanoate Acetic acid [(3R,4R,6S)-6-cyclohexyl-4-hydroxy-3-oxanyl] ester [(3R,4R,6S)-6-cyclohexyl-4-hydroxyoxan-3-yl] acetate [(3R,4R,6S)-6-cyclohexyl-4-hydroxy-tetrahydropyran-3-yl] acetate [(3R,4R,6S)-6-cyclohexyl-4-oxidanyl-oxan-3-yl] ethanoate
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Formula C13H22O4
InChI InChI=1S/C13H22O4/c1-9(14)17-13-8-16-12(7-11(13)15)10-5-3-2-4-6-10/h10-13,15H,2-8H2,1H3/t11-,12+,13-/m1/s1
InChIKey UZMRJXUCFCNMIY-FRRDWIJNSA-N
Molecular Weight 242.315 g/mol
SMILES O[C@@]1(C[C@](OC[C@]1(OC(=O)C)[H])(C1CCCCC1)[H])[H]
SPLASH splash10-0002-9200000000-c6881a55c157054cd44b
Source of Spectrum KC-0-2635-14
Wiley ID 828929