| SpectraBase Spectrum ID |
C47vTmjVB8y |
| Name |
(R)-Phenyl oxobenzonorbornene |
| Alternate Name(s) |
(9R)-9-phenyl-11-oxatricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene
Phenyl oxobenzonorbornene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14O |
| InChI |
InChI=1S/C16H14O/c1-2-6-11(7-3-1)14-10-15-12-8-4-5-9-13(12)16(14)17-15/h1-9,14-16H,10H2/t14-,15+,16+/m1/s1 |
| InChIKey |
BBLKKQFZFAOQRP-PMPSAXMXSA-N |
| Molecular Weight |
222.287 g/mol |
| SMILES |
[C@]12(O[C@](c3c2cccc3)(C[C@@]1(c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-014i-0900000000-9f067333c17f26d8a35c |
| Source of Spectrum |
F-70-6088-15 |
| Wiley ID |
1597226 |
