| SpectraBase Spectrum ID |
18WtidkIH3y |
| Name |
(S) Phenyl benzonorbornene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16 |
| InChI |
InChI=1S/C17H16/c1-2-6-12(7-3-1)16-10-13-11-17(16)15-9-5-4-8-14(13)15/h1-9,13,16-17H,10-11H2/t13?,16-,17?/m1/s1 |
| InChIKey |
XWLJELAVTBWFRR-BLDCVEFLSA-N |
| Molecular Weight |
220.315 g/mol |
| SMILES |
C12[C@](CC(C2)c2c1cccc2)(c1ccccc1)[H] |
| SPLASH |
splash10-014i-0910000000-ee75d173f5fef8a4dbe0 |
| Source of Spectrum |
F-70-6088-14 |
| Synonyms |
(9S)-9-phenyltricyclo[6.2.1.0(2,7)]undeca-2,4,6-triene
Phenyl benzonorbornene |
| Wiley ID |
1597227 |
