![8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one](/api/spectrum/Jzt5WUsgsoh/structure.png?h=300&w=458 "8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one")
| SpectraBase Compound ID | BmgV9P66akI |
|---|---|
| InChI | InChI=1S/C9H6O/c1-6-7-4-2-3-5-8(7)9(6)10/h2-5H,1H2 |
| InChIKey | VRQNOIPPLVMHAB-UHFFFAOYSA-N |
| Mol Weight | 130.15 g/mol |
| Molecular Formula | C9H6O |
| Exact Mass | 130.041865 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jzt5WUsgsoh |
|---|---|
| Name | Methylidene-benzocyclobutenone |
| CAS Registry Number | 88180-40-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H6O |
| InChI | InChI=1S/C9H6O/c1-6-7-4-2-3-5-8(7)9(6)10/h2-5H,1H2 |
| InChIKey | VRQNOIPPLVMHAB-UHFFFAOYSA-N |
| Literature Reference | W.S. Trahanovsky, A.N. Amah, T.J. Cassady, J. Am. Chem. Soc. 106, 2696 (1984). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |