| SpectraBase Spectrum ID |
B2R9fCQXEC8 |
| Name |
4-(1-phenylethy)bicyclo[3.2.1]octa-2,6-diene |
| Alternate Name(s) |
(1R,4S,5S)-4-(1-phenylethyl)bicyclo[3.2.1]octa-2,6-diene |
| 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/t12?,13-,15-,16-/m1/s1 |
| InChIKey |
KXWKGCAGVYMZDG-RGWLBATNSA-N |
| Literature Reference DOI |
10.1002/cber.19761090135 |
| Molecular Weight |
210.320 g/mol |
| SMILES |
[C@@]12(C=C[C@@](C2)(C=C[C@@]1(C(C)c1ccccc1)[H])[H])[H] |
| SPLASH |
splash10-0a6r-4900000000-c345a753adb8b2fb2dae |
| Source of Spectrum |
K-109-350-11 |
| Wiley ID |
1794052 |
![4-(1-phenylethy)bicyclo[3.2.1]octa-2,6-diene](/api/spectrum/B2R9fCQXEC8/structure.png?h=300&w=458 "4-(1-phenylethy)bicyclo[3.2.1]octa-2,6-diene")
