| SpectraBase Spectrum ID |
1ROo1vgXiq |
| Name |
Naphth[2,3-b]oxirene-2,7-dione, 5-chloro-1a,7a-dihydro-1a-methyl- |
| Alternate Name(s) |
5-Chloro-1a-methyl-1a,7a-dihydronaphtho[2,3-b]oxirene-2,7-dione
7-Chloro-3-methyl-2,3-epoxy-2,3-dihydro-1,4-naphthoquinone |
| CAS Registry Number |
60505-44-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClO3 |
| InChI |
InChI=1S/C11H7ClO3/c1-11-9(14)6-3-2-5(12)4-7(6)8(13)10(11)15-11/h2-4,10H,1H3 |
| InChIKey |
WGQPOOFDXWBBFH-UHFFFAOYSA-N |
| Molecular Weight |
222.627 g/mol |
| SMILES |
C12(C(C(=O)c3c(C2=O)ccc(Cl)c3)O1)C |
| SPLASH |
splash10-05fu-5690000000-fc726a1df2142a43bb07 |
| Source of Spectrum |
H-59-686-30 |
| Wiley ID |
1221953 |
![Naphth[2,3-b]oxirene-2,7-dione, 5-chloro-1a,7a-dihydro-1a-methyl-](/api/spectrum/1ROo1vgXiq/structure.png?h=300&w=458 "Naphth[2,3-b]oxirene-2,7-dione, 5-chloro-1a,7a-dihydro-1a-methyl-")
