| SpectraBase Spectrum ID |
9MN3FUyGOnj |
| Name |
Oxireno[c][1]benzoxepin-8(2H)-one, 6-chloro-1a,8a-dihydro-1a-methyl- |
| Alternate Name(s) |
6-Chloro-1a-methyl-1a,8a-dihydrooxireno[2,3-c][1]benzoxepin-8(2H)-one
7-Chloro-3-methyl-3,4-epoxy-3,4-dihydro-1-benzoxepin-5-one |
| CAS Registry Number |
60505-41-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO3 |
| InChI |
InChI=1S/C11H9ClO3/c1-11-5-14-8-3-2-6(12)4-7(8)9(13)10(11)15-11/h2-4,10H,5H2,1H3 |
| InChIKey |
LFYBZHOPSKNXDJ-UHFFFAOYSA-N |
| Molecular Weight |
224.643 g/mol |
| SMILES |
C12C(COc3c(C2=O)cc(cc3)Cl)(C)O1 |
| SPLASH |
splash10-0umi-0940000000-7ea10775ea2123aabb71 |
| Source of Spectrum |
H-59-686-28 |
| Wiley ID |
1224658 |
![Oxireno[c][1]benzoxepin-8(2H)-one, 6-chloro-1a,8a-dihydro-1a-methyl-](/api/spectrum/9MN3FUyGOnj/structure.png?h=300&w=458 "Oxireno[c][1]benzoxepin-8(2H)-one, 6-chloro-1a,8a-dihydro-1a-methyl-")
