| SpectraBase Spectrum ID |
EJ2xA2QjTvR |
| Name |
Bicyclo[3.2.1]octa-2,6-diene, 4-(1-phenylethyl)- |
| Alternate Name(s) |
4-(1-phenylethyl)bicyclo[3.2.1]octa-2,6-diene |
| CAS Registry Number |
58519-67-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18 |
| InChI |
InChI=1S/C16H18/c1-12(14-5-3-2-4-6-14)16-10-8-13-7-9-15(16)11-13/h2-10,12-13,15-16H,11H2,1H3 |
| InChIKey |
KXWKGCAGVYMZDG-UHFFFAOYSA-N |
| Molecular Weight |
210.320 g/mol |
| SMILES |
C1(C=CC2CC1C=C2)C(c1ccccc1)C |
| SPLASH |
splash10-0a6r-5900000000-c117060a27be13b02122 |
| Source of Spectrum |
K-111-395-0 |
| Wiley ID |
1210054 |
![Bicyclo[3.2.1]octa-2,6-diene, 4-(1-phenylethyl)-](/api/spectrum/EJ2xA2QjTvR/structure.png?h=300&w=458 "Bicyclo[3.2.1]octa-2,6-diene, 4-(1-phenylethyl)-")
