| SpectraBase Spectrum ID |
3YMVGcFkVU |
| Name |
(R)-6-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2-hydroxy-cyclohexa-1,3-dienecarboxylic acid ethyl ester |
| Alternate Name(s) |
Ethyl (6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-1,3-cyclohexadiene-1-carboxylate
Ethyl 6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-(1R/S,6R)-3-cyclohexene-1-carboxylate
Ethyl 6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxo-(1R/S,6R)-3-cyclohexene-1-carboxylate
(6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-1-cyclohexa-1,3-dienecarboxylic acid ethyl ester
Ethyl (6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxycyclohexa-1,3-diene-1-carboxylate
Ethyl (6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-hydroxy-cyclohexa-1,3-diene-1-carboxylate
Ethyl (6R)-6-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxidanyl-cyclohexa-1,3-diene-1-carboxylate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H20O5 |
| InChI |
InChI=1S/C14H20O5/c1-4-17-13(16)12-9(6-5-7-10(12)15)11-8-18-14(2,3)19-11/h5,7,9,11,15H,4,6,8H2,1-3H3/t9-,11+/m0/s1 |
| InChIKey |
MQAJOESQPCKWAY-GXSJLCMTSA-N |
| Molecular Weight |
268.309 g/mol |
| SMILES |
OC1=C([C@]([C@@]2(OC(C)(C)OC2)[H])(CC=C1)[H])C(=O)OCC |
| SPLASH |
splash10-0ukc-4920000000-f8704a557b9f852f5296 |
| Source of Spectrum |
QC-11-4503-11 |
| Wiley ID |
860225 |
![(R)-6-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2-hydroxy-cyclohexa-1,3-dienecarboxylic acid ethyl ester](/api/spectrum/3YMVGcFkVU/structure.png?h=300&w=458 "(R)-6-((S)-2,2-Dimethyl-[1,3]dioxolan-4-yl)-2-hydroxy-cyclohexa-1,3-dienecarboxylic acid ethyl ester")
