| SpectraBase Spectrum ID |
G6oTCdmPkqY |
| Name |
Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-, (Z)- |
| CAS Registry Number |
72610-88-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12 |
| InChI |
InChI=1S/C16H12/c1-3-7-13-11(5-1)9-15(13)16-10-12-6-2-4-8-14(12)16/h1-8H,9-10H2/b16-15+ |
| InChIKey |
RWXDGGMXEXKVSA-FOCLMDBBSA-N |
| Molecular Weight |
204.272 g/mol |
| SMILES |
c12\C(=C\3c4ccccc4C3)Cc1cccc2 |
| SPLASH |
splash10-0udi-0090000000-111c3c2d512f7956b86f |
| Source of Spectrum |
K-2002-1769-4 |
| Synonyms |
1,1'-bi(benzocyclobutylidene)
bis(Benzocyclobutenylidene)
trans-1-(1-Benzocyclobutenylidene)benzocyclobutene
7-[(7E)-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene]bicyclo[4.2.0]octa-1,3,5-triene |
| Wiley ID |
1581446 |
![Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-, (Z)-](/api/spectrum/G6oTCdmPkqY/structure.png?h=300&w=458 "Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-, (Z)-")
