| SpectraBase Spectrum ID |
ZQ1ij1qrxW |
| Name |
2-Phenylbicyclo[2.2.2]octene |
| Alternate Name(s) |
2-Phenylbicyclo[2.2.2]oct-2-ene
3-Phenylbicyclo[2.2.2]oct-2-ene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16 |
| InChI |
InChI=1S/C14H16/c1-2-4-12(5-3-1)14-10-11-6-8-13(14)9-7-11/h1-5,10-11,13H,6-9H2 |
| InChIKey |
KRVNSCUASPWTTJ-UHFFFAOYSA-N |
| Molecular Weight |
184.282 g/mol |
| SMILES |
C1(=CC2CCC1CC2)c1ccccc1 |
| SPLASH |
splash10-001i-9200000000-0f7ad5aa36383e09ea5d |
| Source of Spectrum |
K-126-1680-14 |
| Wiley ID |
1181628 |
![2-Phenylbicyclo[2.2.2]octene](/api/spectrum/ZQ1ij1qrxW/structure.png?h=300&w=458 "2-Phenylbicyclo[2.2.2]octene")
