| SpectraBase Spectrum ID |
43AHdEhMmeq |
| Name |
5-Phenyl-8-oxabicyclo[3.2.1]octan-1-ol |
| Alternate Name(s) |
1-phenyl-8-oxabicyclo[3.2.1]octan-5-ol
8-Oxabicyclo[3.2.1]octan-1-ol, 5-phenyl- |
| CAS Registry Number |
106165-82-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O2 |
| InChI |
InChI=1S/C13H16O2/c14-13-8-4-7-12(15-13,9-10-13)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10H2/t12-,13+/m0/s1 |
| InChIKey |
VPHAKDNLHPOWIC-QWHCGFSZSA-N |
| Molecular Weight |
204.269 g/mol |
| SMILES |
O[C@@]12CC[C@](CCC2)(O1)c1ccccc1 |
| SPLASH |
splash10-0a4i-0940000000-f946b1b14f3ecc7de892 |
| Source of Spectrum |
F-47-7251-6 |
| Wiley ID |
1202124 |
![5-Phenyl-8-oxabicyclo[3.2.1]octan-1-ol](/api/spectrum/43AHdEhMmeq/structure.png?h=300&w=458 "5-Phenyl-8-oxabicyclo[3.2.1]octan-1-ol")
