![2,2-dichloro-2,2a,7,7a-tetrahydro-1H-cyclobut[a]inden-1-one](/api/spectrum/IovGVCCa16f/structure.png?h=300&w=458 "2,2-dichloro-2,2a,7,7a-tetrahydro-1H-cyclobut[a]inden-1-one")
| SpectraBase Compound ID | JCkaK8tEsEB |
|---|---|
| InChI | InChI=1S/C11H8Cl2O/c12-11(13)9-7-4-2-1-3-6(7)5-8(9)10(11)14/h1-4,8-9H,5H2 |
| InChIKey | KAGZBEUEDMPZCQ-UHFFFAOYSA-N |
| Mol Weight | 227.09 g/mol |
| Molecular Formula | C11H8Cl2O |
| Exact Mass | 225.99522 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IovGVCCa16f |
|---|---|
| Name | 2,3-Benzo-7,7-dichloro-bicyclo(3.2.0)heptenone-6 |
| CAS Registry Number | 7316-61-2 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H8Cl2O |
| InChI | InChI=1S/C11H8Cl2O/c12-11(13)9-7-4-2-1-3-6(7)5-8(9)10(11)14/h1-4,8-9H,5H2 |
| InChIKey | KAGZBEUEDMPZCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |