| SpectraBase Spectrum ID |
FVi0SFIwP5I |
| Name |
2-Chlor-4-oxabenzo[i]tricyclo[4.4.0.0(2,6)]decan-3-on |
| Alternate Name(s) |
9c-chloro-4,5,9b,9c-tetrahydro-1H-naphtho[1',2':3,1]cyclopropa[1,2-c]furan-1-one |
| CAS Registry Number |
100046-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClO2 |
| InChI |
InChI=1S/C13H11ClO2/c14-13-10-9-4-2-1-3-8(9)5-6-12(10,13)7-16-11(13)15/h1-4,10H,5-7H2 |
| InChIKey |
VPLRWGGWCZLZBN-UHFFFAOYSA-N |
| Molecular Weight |
234.682 g/mol |
| SMILES |
C123C(C(=O)OC3)(Cl)C1c1ccccc1CC2 |
| SPLASH |
splash10-006y-0900000000-6c77b982ec7ca5f165b5 |
| Source of Spectrum |
K-119-1487-22 |
| Wiley ID |
1235831 |
![2-Chlor-4-oxabenzo[i]tricyclo[4.4.0.0(2,6)]decan-3-on](/api/spectrum/FVi0SFIwP5I/structure.png?h=300&w=458 "2-Chlor-4-oxabenzo[i]tricyclo[4.4.0.0(2,6)]decan-3-on")
