![2,2-dichloro-2,2a,7,7a-tetrahydro-1H-cyclobut[a]inden-1-one](/api/spectrum/8WFWSM9t7sa/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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8WFWSM9t7sa |
|---|---|
| Name | 2,2-dichloro-2,2a,7,7a-tetrahydro-1H-cyclobut[a]inden-1-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. 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 A-60 |
| Sadtler NMR Number | 22925M |
| Solvent | CDCl3 |