![Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-, (Z)-](/api/spectrum/9hMhWtIETmE/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)-")
| SpectraBase Compound ID | COL8fiNLa9T |
|---|---|
| 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 |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C16H12 |
| Exact Mass | 204.0939 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hMhWtIETmE |
|---|---|
| Name | Bicyclo[4.2.0]octa-1,3,5-triene, 7-bicyclo[4.2.0]octa-1,3,5-trien-7-ylidene-, (Z)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.093900386 u |
| 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 | C=12\C(=C\3C4=CC=CC=C4C3)CC1C=CC=C2 |