| SpectraBase Compound ID | ARBn2CQa8yA |
|---|---|
| InChI | InChI=1S/C5H10OS/c1-5(2-6)3-7-4-5/h6H,2-4H2,1H3 |
| InChIKey | DGKBZCVRJYWBAE-UHFFFAOYSA-N |
| Mol Weight | 118.19 g/mol |
| Molecular Formula | C5H10OS |
| Exact Mass | 118.045236 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | H0mxHzt5moQ |
|---|---|
| Name | (3-methyl-3-thietanyl)methanol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C5H10OS |
| InChI | InChI=1S/C5H10OS/c1-5(2-6)3-7-4-5/h6H,2-4H2,1H3 |
| InChIKey | DGKBZCVRJYWBAE-UHFFFAOYSA-N |
| Molecular Weight | 118.194 g/mol |
| SMILES | OCC1(CSC1)C |
| SPLASH | splash10-014i-1900000000-0880e68ad4fc6b0b1eab |
| Source of Spectrum | K-129-105-2 |
| Synonyms | (3-methylthietan-3-yl)methanol |
| Wiley ID | 1126341 |