| 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)
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| SpectraBase Spectrum ID | BEVtOZ7dX3V |
|---|---|
| Name | (2S*,4R*,5R*)-5-Acetoxy-2-cyclohexyltetrahydropyran-4-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Synonyms | (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 |
| Wiley ID | 828929 |