SpectraBase Compound ID | LvPKI6BVpSJ |
---|---|
InChI | InChI=1S/C5H10OS/c6-4-2-1-3-5(4)7/h4-7H,1-3H2 |
InChIKey | BSQRYKFTXPXVIK-UHFFFAOYSA-N |
Mol Weight | 118.19 g/mol |
Molecular Formula | C5H10OS |
Exact Mass | 118.045236 g/mol |
SpectraBase Spectrum ID | BRV1M9lBGx1 |
---|---|
Name | Cyclopentanol, 2-mercapto- |
Comments | Computed using SmartSpectra Model v1.42 |
Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass | 118.045236115 u |
Formula | C5H10OS |
InChI | InChI=1S/C5H10OS/c6-4-2-1-3-5(4)7/h4-7H,1-3H2 |
InChIKey | BSQRYKFTXPXVIK-UHFFFAOYSA-N |
Molecular Weight | 118.194 g/mol |
SMILES | C1CCC(C1O)S |
Spectrum/Structure Validation Score (Vapor Phase IR) | 0.875318 |