| SpectraBase Spectrum ID |
C2gByykllDD |
| Name |
3-Phenylbicyclo[3.2.1]octa-2,6-diene |
| CAS Registry Number |
101166-06-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14 |
| InChI |
InChI=1S/C14H14/c1-2-4-13(5-3-1)14-9-11-6-7-12(8-11)10-14/h1-7,9,11-12H,8,10H2/t11-,12+/m0/s1 |
| InChIKey |
SNWMUILULRKOQP-NWDGAFQWSA-N |
| Molecular Weight |
182.266 g/mol |
| SMILES |
c1ccccc1C1=C[C@]2(C=C[C@@](C1)(C2)[H])[H] |
| SPLASH |
splash10-0v0u-5900000000-5e167735bbb29165e76d |
| Synonyms |
3-Phenylbicyclo[3.2.1]octa-3,6-diene
Bicyclo[3.2.1]octa-2,6-diene, 3-phenyl- |
| Wiley ID |
1477192 |
![3-Phenylbicyclo[3.2.1]octa-2,6-diene](/api/spectrum/C2gByykllDD/structure.png?h=300&w=458 "3-Phenylbicyclo[3.2.1]octa-2,6-diene")
