| SpectraBase Spectrum ID |
B4Ahl00cOKm |
| Name |
2,2-DICHLORO-2,2a,7,7a-TETRAHYDRO-1H-CYCLOBUT[a]INDEN-1-ONE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 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 |
| Melting Point |
77-79C |
| Molecular Weight |
227.09 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1H-CYCLOBUT/A/INDEN-1-ONE, 2,2-DI CHLORO-2,2A,7,7A-TETRAHYDRO-, |
![2,2-dichloro-2,2a,7,7a-tetrahydro-1H-cyclobut[a]inden-1-one](/api/spectrum/B4Ahl00cOKm/structure.png?h=300&w=458 "2,2-dichloro-2,2a,7,7a-tetrahydro-1H-cyclobut[a]inden-1-one")
