SpectraBase Compound ID | 45CsnjhZ5Xk |
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InChI | InChI=1S/C9H18OS2/c1-8(10)7-9(2,3)12-6-4-5-11/h11H,4-7H2,1-3H3 |
InChIKey | KGEGBFZZOYPSIG-UHFFFAOYSA-N |
Mol Weight | 206.36 g/mol |
Molecular Formula | C9H18OS2 |
Exact Mass | 206.079908 g/mol |
SpectraBase Spectrum ID | 7aom9LSoNVv |
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Name | 2-PENTANONE, 4-[(3-MERCAPTOPROPYL)THIO]-4-METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C9H18OS2 |
InChI | InChI=1S/C9H18OS2/c1-8(10)7-9(2,3)12-6-4-5-11/h11H,4-7H2,1-3H3 |
InChIKey | KGEGBFZZOYPSIG-UHFFFAOYSA-N |
Instrument Name | VARIAN CFT-20 |
NMR Standard | TMS |
Solvent | CDCL3 |