| SpectraBase Spectrum ID |
8RMjOpJF44f |
| Name |
6-(Benzyloxy)cyclohex-4-ene-1,2,3-triol |
| Alternate Name(s) |
1-[O-Benzyl]-conduritol B
6-(benzyloxy)-4-cyclohexene-1,2,3-triol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O4 |
| InChI |
InChI=1S/C13H16O4/c14-10-6-7-11(13(16)12(10)15)17-8-9-4-2-1-3-5-9/h1-7,10-16H,8H2 |
| InChIKey |
AJOMIWLOOAMGCB-UHFFFAOYSA-N |
| Molecular Weight |
236.267 g/mol |
| SMILES |
OC1C=CC(C(C1O)O)OCc1ccccc1 |
| SPLASH |
splash10-0006-9440000000-693c5236a1adda7ca237 |
| Source of Spectrum |
H-2005-3122-8 |
| Wiley ID |
1563080 |
