SpectraBase Compound ID | 8RfIdT7nJpj |
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InChI | InChI=1S/C5H10OS/c1-5(2)6-3-4-7-5/h3-4H2,1-2H3 |
InChIKey | XLSCZCCJPDTCGU-UHFFFAOYSA-N |
Mol Weight | 118.19 g/mol |
Molecular Formula | C5H10OS |
Exact Mass | 118.045236 g/mol |
SpectraBase Spectrum ID | 8V5a0Aa64aP |
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Name | 1,3-Oxathiolane, 2,2-dimethyl- |
CAS Registry Number | 5684-31-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H10OS |
InChI | InChI=1S/C5H10OS/c1-5(2)6-3-4-7-5/h3-4H2,1-2H3 |
InChIKey | XLSCZCCJPDTCGU-UHFFFAOYSA-N |
Molecular Weight | 118.194 g/mol |
SMILES | CC1(C)OCCS1 |
SPLASH | splash10-03di-9100000000-3eb7c0369fe01ec982ae |
Source of Spectrum | NP-16-6850-0 |
Synonyms | 2,2-Dimethyl-1,3-oxathiolane BRN 0102790 NSC 203379 |
Wiley ID | 1096000 |