| SpectraBase Spectrum ID |
48cBUKAuYIP |
| Name |
(2R*,3S*)-3-Acetoxy-2-[2-(benzoyl)ethynyl]tetrahydropyran |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4 |
| InChI |
InChI=1S/C16H16O4/c1-12(17)20-16-8-5-11-19-15(16)10-9-14(18)13-6-3-2-4-7-13/h2-4,6-7,15-16H,5,8,11H2,1H3/t15-,16+/m1/s1 |
| InChIKey |
ZMKMHMGDBISPGQ-CVEARBPZSA-N |
| Molecular Weight |
272.300 g/mol |
| SMILES |
C(#C[C@@]1([C@@](OC(=O)C)(CCCO1)[H])[H])C(=O)c1ccccc1 |
| SPLASH |
splash10-0230-9570000000-0aae2a9c468296ed6b6c |
| Source of Spectrum |
F-54-840-10 |
| Synonyms |
(2R,3S)-2-(3-oxo-3-phenyl-1-propynyl)tetrahydro-2H-pyran-3-yl acetate |
| Wiley ID |
805489 |
![(2R*,3S*)-3-Acetoxy-2-[2-(benzoyl)ethynyl]tetrahydropyran](/api/spectrum/48cBUKAuYIP/structure.png?h=300&w=458 "(2R*,3S*)-3-Acetoxy-2-[2-(benzoyl)ethynyl]tetrahydropyran")
