| SpectraBase Spectrum ID |
5bOYKZ90juA |
| Name |
6-Phenyl-9-oxabicyclo[4.2.1]nonan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O2 |
| InChI |
InChI=1S/C14H18O2/c15-14-9-5-4-8-13(16-14,10-11-14)12-6-2-1-3-7-12/h1-3,6-7,15H,4-5,8-11H2 |
| InChIKey |
VRUUQUJVKRZIDP-UHFFFAOYSA-N |
| Molecular Weight |
218.296 g/mol |
| SMILES |
OC12OC(CC2)(c2ccccc2)CCCC1 |
| SPLASH |
splash10-0a4i-0910000000-11d0f209fece23f20264 |
| Source of Spectrum |
F-47-7251-7 |
| Wiley ID |
1218021 |
![6-Phenyl-9-oxabicyclo[4.2.1]nonan-1-ol](/api/spectrum/5bOYKZ90juA/structure.png?h=300&w=458 "6-Phenyl-9-oxabicyclo[4.2.1]nonan-1-ol")
