| SpectraBase Spectrum ID |
CMZAIfD9rvx |
| Name |
4-Methoxy-1a,2-dihydro-1H-7-oxa-8-thia-8a-azabenzo[a]cyclopropa[d]cycloheptene-8,8-dioxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11NO4S |
| InChI |
InChI=1S/C10H11NO4S/c1-14-9-2-3-10-7(5-9)4-8-6-11(8)16(12,13)15-10/h2-3,5,8H,4,6H2,1H3 |
| InChIKey |
OLCUAIKDXYVTNB-UHFFFAOYSA-N |
| Molecular Weight |
241.261 g/mol |
| SMILES |
c12c(CC3N(S(O2)(=O)=O)C3)cc(cc1)OC |
| SPLASH |
splash10-01pp-3920000000-e203fcedce7230fa0de9 |
| Source of Spectrum |
KD-16-1023-8 |
| Synonyms |
3,3-Dioxido-9,9a-dihydro-1H-azirino[1,2-c][1,2,3]benzoxathiazepin-7-yl methyl ether
7-Methoxy-9,9a-dihydro-1H-azirino[1,2-c][1,2,3]benzoxathiazepine 3,3-dioxide |
| Wiley ID |
1636901 |
![4-Methoxy-1a,2-dihydro-1H-7-oxa-8-thia-8a-azabenzo[a]cyclopropa[d]cycloheptene-8,8-dioxide](/api/spectrum/CMZAIfD9rvx/structure.png?h=300&w=458 "4-Methoxy-1a,2-dihydro-1H-7-oxa-8-thia-8a-azabenzo[a]cyclopropa[d]cycloheptene-8,8-dioxide")
