| SpectraBase Spectrum ID |
8Cj31Dw9Ubp |
| Name |
(+-)-(2R,3S,6S)-6-Methyl-2-(2-oxo-2-phenylethyl)tetrahydro-2H-3-pyranyl acetate |
| Alternate Name(s) |
(2R,3S,6S)-6-methyl-2-(2-oxo-2-phenylethyl)tetrahydro-2H-pyran-3-yl acetate
Acetic acid[(2R,3S,6S)-6-methyl-2-phenacyl-3-oxanyl]ester
Acetic acid[(2R,3S,6S)-6-methyl-2-phenacyl-tetrahydropyran-3-yl]ester
[(2R,3S,6S)-6-methyl-2-phenacyl-oxan-3-yl]ethanoate
[(2R,3S,6S)-6-methyl-2-phenacyl-tetrahydropyran-3-yl]acetate
[(2R,3S,6S)-6-methyl-2-phenacyloxan-3-yl]acetate
Acetic acid [(2R,3S,6S)-6-methyl-2-phenacyl-3-oxanyl] ester
[(2R,3S,6S)-6-methyl-2-phenacyloxan-3-yl] acetate
[(2R,3S,6S)-6-methyl-2-phenacyl-tetrahydropyran-3-yl] acetate
[(2R,3S,6S)-6-methyl-2-phenacyl-oxan-3-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20O4 |
| InChI |
InChI=1S/C16H20O4/c1-11-8-9-15(20-12(2)17)16(19-11)10-14(18)13-6-4-3-5-7-13/h3-7,11,15-16H,8-10H2,1-2H3/t11-,15-,16+/m0/s1 |
| InChIKey |
CNRLKUIDGMUEFK-KNXALSJPSA-N |
| Molecular Weight |
276.332 g/mol |
| SMILES |
[C@@]1(CC(=O)c2ccccc2)(O[C@@](C)(CC[C@@]1(OC(=O)C)[H])[H])[H] |
| SPLASH |
splash10-0ar3-8980000000-eceb2cbe0919a1272d2f |
| Source of Spectrum |
F-70-8349-21 |
| Wiley ID |
1597634 |
