| SpectraBase Spectrum ID |
33WTp1KQoi |
| Name |
Tricyclo[5.4.1.0*3,5*]dodeca-1,3(5),6,8,10-pentaene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10 |
| InChI |
InChI=1S/C12H10/c1-2-4-10-5-9(3-1)6-11-8-12(11)7-10/h1-4,6-7H,5,8H2 |
| InChIKey |
WENRDFRFVMGSDM-UHFFFAOYSA-N |
| Molecular Weight |
154.212 g/mol |
| SMILES |
C12=C(C=C3C=CC=CC(=C2)C3)C1 |
| SPLASH |
splash10-0udi-0900000000-e5882a0fd606737ef672 |
| Source of Spectrum |
KC-1992-722-20 |
| Synonyms |
1,7-Methanotricyclo[5.4.0.0(3,5)]undecapentaene
tricyclo[5.4.1.0(3,5)]dodeca-1,3(5),6,8,10-pentaene |
| Wiley ID |
776046 |
![Tricyclo[5.4.1.0*3,5*]dodeca-1,3(5),6,8,10-pentaene](/api/spectrum/33WTp1KQoi/structure.png?h=300&w=458 "Tricyclo[5.4.1.0*3,5*]dodeca-1,3(5),6,8,10-pentaene")
