| SpectraBase Compound ID | KFo1xM57xx7 |
|---|---|
| InChI | InChI=1S/C10H16S2/c1-5-7-9(8(3)6-2)10(11)12-4/h5-6,8-9H,1-2,7H2,3-4H3 |
| InChIKey | ZQHRKIVGXRIVRT-UHFFFAOYSA-N |
| Mol Weight | 200.36 g/mol |
| Molecular Formula | C10H16S2 |
| Exact Mass | 200.069343 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 81NsEy5HG37 |
|---|---|
| Name | Methyl 3-methyl-2-(prop-2-enyl)-4-pentenedithioate |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.069342863 u |
| Formula | C10H16S2 |
| InChI | InChI=1S/C10H16S2/c1-5-7-9(8(3)6-2)10(11)12-4/h5-6,8-9H,1-2,7H2,3-4H3 |
| InChIKey | ZQHRKIVGXRIVRT-UHFFFAOYSA-N |
| Molecular Weight | 200.358 g/mol |
| SMILES | C(=S)(C(C(C=C)C)CC=C)SC |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.86161 |