| SpectraBase Compound ID | J3C5hWSAFyp |
|---|---|
| InChI | InChI=1S/C5H12O3S/c1-9-4-8-5(2-6)3-7/h5-7H,2-4H2,1H3 |
| InChIKey | LAMUULQSUCURJI-UHFFFAOYSA-N |
| Mol Weight | 152.21 g/mol |
| Molecular Formula | C5H12O3S |
| Exact Mass | 152.050715 g/mol |
| SpectraBase Spectrum ID | GWM4DEHwxWN |
|---|---|
| Name | 2-[(2'-Methylthio)methoxy]-1,3-propanediol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H12O3S |
| InChI | InChI=1S/C5H12O3S/c1-9-4-8-5(2-6)3-7/h5-7H,2-4H2,1H3 |
| InChIKey | LAMUULQSUCURJI-UHFFFAOYSA-N |
| Molecular Weight | 152.208 g/mol |
| SMILES | OCC(CO)OCSC |
| SPLASH | splash10-08fr-9600000000-c467ede27faf651e608e |
| Source of Spectrum | OP-25-645-21 |
| Synonyms | 2-[(methylsulfanyl)methoxy]-1,3-propanediol |
| Wiley ID | 850477 |