| SpectraBase Spectrum ID |
FC66ZpkpTal |
| Name |
3-Chloro-6,7-epoxy-6,7,8,8a-tetrahydro-2H-cyclohepta[b]furan-2-one |
| Alternate Name(s) |
5-Chloro-1a,2,2a,7a-tetrahydro-4H-oxireno[2',3':5,6]cyclohepta[1,2-b]furan-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7ClO3 |
| InChI |
InChI=1S/C9H7ClO3/c10-8-4-1-2-5-7(12-5)3-6(4)13-9(8)11/h1-2,5-7H,3H2 |
| InChIKey |
ICBPKZDSMGNBMJ-UHFFFAOYSA-N |
| Molecular Weight |
198.605 g/mol |
| SMILES |
C12OC(C(=C2C=CC2C(C1)O2)Cl)=O |
| SPLASH |
splash10-0a4i-5900000000-54fa8a2ddac484b401b5 |
| Source of Spectrum |
O1-54-687-10 |
| Wiley ID |
1591013 |
![3-Chloro-6,7-epoxy-6,7,8,8a-tetrahydro-2H-cyclohepta[b]furan-2-one](/api/spectrum/FC66ZpkpTal/structure.png?h=300&w=458 "3-Chloro-6,7-epoxy-6,7,8,8a-tetrahydro-2H-cyclohepta[b]furan-2-one")
