| SpectraBase Spectrum ID |
3YAAijyo1A |
| Name |
6-Phenyl-2-oxatricyclo[2.2.2.0(3,5)]octan-6-ol |
| Alternate Name(s) |
8-Phenyl-6-oxatricyclo[3.2.1.0(2,7)]octan-8-ol |
| CAS Registry Number |
103668-94-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O2 |
| InChI |
InChI=1S/C13H14O2/c14-13(8-4-2-1-3-5-8)10-7-6-9-11(13)12(9)15-10/h1-5,9-12,14H,6-7H2 |
| InChIKey |
AJWYPQYBVGSFLO-UHFFFAOYSA-N |
| Molecular Weight |
202.253 g/mol |
| SMILES |
OC1(C2C3OC1CCC23)c1ccccc1 |
| SPLASH |
splash10-0a6r-9800000000-5a7aa09ea24637d32692 |
| Source of Spectrum |
J-51-3880-2 |
| Wiley ID |
1200049 |
![6-Phenyl-2-oxatricyclo[2.2.2.0(3,5)]octan-6-ol](/api/spectrum/3YAAijyo1A/structure.png?h=300&w=458 "6-Phenyl-2-oxatricyclo[2.2.2.0(3,5)]octan-6-ol")
