| SpectraBase Spectrum ID |
45OoLQlrXc |
| Name |
1a,2-Dihydro-1H-7-oxa-8-thia-8a-azabenzo[a]cyclopropa[d]cycloheptene-8,8-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9NO3S |
| InChI |
InChI=1S/C9H9NO3S/c11-14(12)10-6-8(10)5-7-3-1-2-4-9(7)13-14/h1-4,8H,5-6H2 |
| InChIKey |
AWOWSEKMYQXUQI-UHFFFAOYSA-N |
| Molecular Weight |
211.235 g/mol |
| SMILES |
c12c(CC3N(S(O2)(=O)=O)C3)cccc1 |
| SPLASH |
splash10-014l-9700000000-a58f47abd7bf38256d5d |
| Source of Spectrum |
KD-16-1023-8 |
| Synonyms |
9,9a-dihydro-1H-azirino[1,2-c][1,2,3]benzoxathiazepine 3,3-dioxide |
| Wiley ID |
1636903 |
![1a,2-Dihydro-1H-7-oxa-8-thia-8a-azabenzo[a]cyclopropa[d]cycloheptene-8,8-dioxide](/api/spectrum/45OoLQlrXc/structure.png?h=300&w=458 "1a,2-Dihydro-1H-7-oxa-8-thia-8a-azabenzo[a]cyclopropa[d]cycloheptene-8,8-dioxide")
