![8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one](/api/spectrum/Ikt5EUZ8IJz/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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ikt5EUZ8IJz |
|---|---|
| Name | 8-Methylenebicyclo[4.2.0]octa-1,3,5-trien-7-one |
| Alternate Name(s) | 8-Methylene-7-bicyclo[4.2.0]octa-1,3,5-trienone |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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 |
| Molecular Weight | 130.146 g/mol |
| SMILES | C1(C(=O)c2c1cccc2)=C |
| SPLASH | splash10-0ue9-3900000000-38a652d72f483f6f1fbf |
| Source of Spectrum | F-53-17123-4 |
| Wiley ID | 804686 |