| SpectraBase Spectrum ID |
Gcb8q9ZOGgo |
| Name |
(1R)-1-[[(2S,3R)-3-Hydroxytetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(Z)-allyl Benzoate |
| Alternate Name(s) |
(1R,2Z)-1-{[(2S,3R)-3-hydroxytetrahydro-2H-pyran-2-yl]methyl}-4-methoxy-4-oxo-2-butenyl benzoate
benzoic acid [(Z,2R)-1-[(2S,3R)-3-hydroxy-2-oxanyl]-5-methoxy-5-oxopent-3-en-2-yl] ester
[(Z,2R)-1-[(2S,3R)-3-hydroxyoxan-2-yl]-5-methoxy-5-oxopent-3-en-2-yl] benzoate
[(Z,1R)-1-[[(2S,3R)-3-hydroxytetrahydropyran-2-yl]methyl]-4-methoxy-4-oxo-but-2-enyl] benzoate
[(Z,2R)-5-methoxy-5-oxidanylidene-1-[(2S,3R)-3-oxidanyloxan-2-yl]pent-3-en-2-yl] benzoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O6 |
| InChI |
InChI=1S/C18H22O6/c1-22-17(20)10-9-14(12-16-15(19)8-5-11-23-16)24-18(21)13-6-3-2-4-7-13/h2-4,6-7,9-10,14-16,19H,5,8,11-12H2,1H3/b10-9-/t14-,15+,16-/m0/s1 |
| InChIKey |
MIGLUYABUMJZJG-PRWMKCNKSA-N |
| Molecular Weight |
334.368 g/mol |
| SMILES |
O[C@]1([C@](C[C@](\C=C/C(=O)OC)(OC(=O)c2ccccc2)[H])(OCCC1)[H])[H] |
| SPLASH |
splash10-0bxr-9960000000-5fda5ca8e7d2869e2d9f |
| Source of Spectrum |
J-62-4581-92 |
| Wiley ID |
1330897 |
![(1R)-1-[[(2S,3R)-3-Hydroxytetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(Z)-allyl Benzoate](/api/spectrum/Gcb8q9ZOGgo/structure.png?h=300&w=458 "(1R)-1-[[(2S,3R)-3-Hydroxytetrahydropyran-2-yl]methyl]-3-(methoxycarbonyl)-(Z)-allyl Benzoate")
