| SpectraBase Spectrum ID |
DzolFmd6ugy |
| Name |
3-Phenylbicyclo[3.2.1]oct-6-ene-3-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O |
| InChI |
InChI=1S/C14H16O/c15-14(13-4-2-1-3-5-13)9-11-6-7-12(8-11)10-14/h1-7,11-12,15H,8-10H2/t11-,12+,14? |
| InChIKey |
BPIKRIMIALAZIH-ONXXMXGDSA-N |
| Molecular Weight |
200.281 g/mol |
| SMILES |
OC1(C[C@@]2(C=C[C@@](C2)(C1)[H])[H])c1ccccc1 |
| SPLASH |
splash10-057i-9810000000-21387f1e2eb5fd998205 |
| Synonyms |
3-Phenyl-3-bicyclo[3.2.1]oct-6-enol
3-Phenylbicyclo[3.2.1]oct-6-en-3-ol |
| Wiley ID |
1477202 |
![3-Phenylbicyclo[3.2.1]oct-6-ene-3-ol](/api/spectrum/DzolFmd6ugy/structure.png?h=300&w=458 "3-Phenylbicyclo[3.2.1]oct-6-ene-3-ol")
