SpectraBase Compound ID | J3C5hWSAFyp |
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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 |
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Name | 2-[(2'-Methylthio)methoxy]-1,3-propanediol |
Copyright | Copyright © 2020-2024 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 |