| SpectraBase Spectrum ID |
1i2WsKm9SK |
| Name |
Tricyclo[6.6.0.0(3,6)]tetradeca-1(8),4,11-triene |
| Alternate Name(s) |
2a,3,4,5,8,9,10,10a-Octahydrocyclobuta[4,5]benzo[1,2-a]cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18 |
| InChI |
InChI=1S/C14H18/c1-2-4-6-12-10-14-8-7-13(14)9-11(12)5-3-1/h1-2,7-8,13-14H,3-6,9-10H2/b2-1- |
| InChIKey |
NPQAVLSHACMEIO-UPHRSURJSA-N |
| Molecular Weight |
186.298 g/mol |
| SMILES |
C1\C=C/CCC2=C(C1)CC1C(C2)C=C1 |
| SPLASH |
splash10-00nf-7900000000-714306e74a131ee1acaa |
| Source of Spectrum |
HE-1986-69-0 |
| Wiley ID |
1183525 |
![Tricyclo[6.6.0.0(3,6)]tetradeca-1(8),4,11-triene](/api/spectrum/1i2WsKm9SK/structure.png?h=300&w=458 "Tricyclo[6.6.0.0(3,6)]tetradeca-1(8),4,11-triene")
