| SpectraBase Spectrum ID |
JgBvpoCNLA0 |
| Name |
(2S,1R)-2-(Methoxycarbonyl)methyl]tetrahydropyran-3-yl Benzoate |
| Alternate Name(s) |
(2S,3R)-2-(2-methoxy-2-oxoethyl)tetrahydro-2H-pyran-3-yl benzoate
benzoic acid[(2S,3R)-2-(2-keto-2-methoxy-ethyl)tetrahydropyran-3-yl]ester
benzoic acid[(2S,3R)-2-(2-methoxy-2-oxoethyl)-3-oxanyl]ester
[(2S,3R)-2-(2-methoxy-2-oxidanylidene-ethyl)oxan-3-yl]benzoate
[(2S,3R)-2-(2-methoxy-2-oxo-ethyl)tetrahydropyran-3-yl]benzoate
[(2S,3R)-2-(2-methoxy-2-oxoethyl)oxan-3-yl]benzoate
benzoic acid [(2S,3R)-2-(2-methoxy-2-oxoethyl)-3-oxanyl] ester
[(2S,3R)-2-(2-methoxy-2-oxoethyl)oxan-3-yl] benzoate
[(2S,3R)-2-(2-methoxy-2-oxo-ethyl)tetrahydropyran-3-yl] benzoate
[(2S,3R)-2-(2-methoxy-2-oxidanylidene-ethyl)oxan-3-yl] benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O5 |
| InChI |
InChI=1S/C15H18O5/c1-18-14(16)10-13-12(8-5-9-19-13)20-15(17)11-6-3-2-4-7-11/h2-4,6-7,12-13H,5,8-10H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
USIFMYUDCKARPU-OLZOCXBDSA-N |
| Molecular Weight |
278.304 g/mol |
| SMILES |
C(O[C@]1([C@](CC(=O)OC)(OCCC1)[H])[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0a4i-0900000000-422df44d46ea2895b9db |
| Source of Spectrum |
J-62-4577-13 |
| Wiley ID |
1281909 |
![(2S,1R)-2-(Methoxycarbonyl)methyl]tetrahydropyran-3-yl Benzoate](/api/spectrum/JgBvpoCNLA0/structure.png?h=300&w=458 "(2S,1R)-2-(Methoxycarbonyl)methyl]tetrahydropyran-3-yl Benzoate")
