IUPAC Name: | 2-(1-methylcyclopropyl)ethanesulfonyl chloride |
Molecular Weight: | 182.66 |
Molecular Formula: | C6H11O2SCl |
Canonical SMILES: | CC1(CC1)CCS(=O)(=O)Cl |
InChI: | InChI=1S/C6H11ClO2S/c1-6(2-3-6)4-5-10(7,8)9/h2-5H2,1H3 |
InChI Key: | MEQVPPZLZQZNRH-UHFFFAOYSA-N |
References: | Brodsky, O., et al. From PCT Int. Appl. (2020), WO 2020254989 A1 20201224. |
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