| SpectraBase Spectrum ID |
s9h9taneTq |
| Name |
4-Acetoxy-1,2-dichlorobicyclo[3.2.0]hept-2-en-7-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8Cl2O3 |
| InChI |
InChI=1S/C9H8Cl2O3/c1-4(12)14-6-3-7(10)9(11)5(6)2-8(9)13/h3,5-6H,2H2,1H3 |
| InChIKey |
MNWMLQFQZPCKNM-UHFFFAOYSA-N |
| Molecular Weight |
235.066 g/mol |
| SMILES |
C12(C(C(OC(=O)C)C=C2Cl)CC1=O)Cl |
| SPLASH |
splash10-0006-0900000000-4d508f051cff75bb460c |
| Source of Spectrum |
F-50-7792-15 |
| Synonyms |
4,5-Dichloro-6-oxobicyclo[3.2.0]hept-3-en-2-yl acetate |
| Wiley ID |
1235381 |
![4-Acetoxy-1,2-dichlorobicyclo[3.2.0]hept-2-en-7-one](/api/spectrum/s9h9taneTq/structure.png?h=300&w=458 "4-Acetoxy-1,2-dichlorobicyclo[3.2.0]hept-2-en-7-one")
