| SpectraBase Spectrum ID |
4MVkicjbWC2 |
| Name |
Benzo[C]thiophene, 1,3-dihydro-5-(1-methylethenyl)-, 2,2-dioxide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
208.055800798 u |
| Formula |
C11H12O2S |
| InChI |
InChI=1S/C11H12O2S/c1-8(2)9-3-4-10-6-14(12,13)7-11(10)5-9/h3-5H,1,6-7H2,2H3 |
| InChIKey |
YZZMWLXZYVNLHO-UHFFFAOYSA-N |
| Molecular Weight |
208.275 g/mol |
| SMILES |
C1S(CC2=CC=C(C=C12)C(=C)C)(=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.88595 |
![Benzo[c]thiophene, 1,3-dihydro-5-(1-methylethenyl)-, 2,2-dioxide](/api/spectrum/4MVkicjbWC2/structure.png?h=300&w=458 "Benzo[c]thiophene, 1,3-dihydro-5-(1-methylethenyl)-, 2,2-dioxide")
