SpectraBase Compound ID | HpxrPctSkaL |
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InChI | InChI=1S/C10H16S2/c1-10(9-5-2-3-6-9)11-7-4-8-12-10/h5H,2-4,6-8H2,1H3 |
InChIKey | STHVHRNCJKVMBF-UHFFFAOYSA-N |
Mol Weight | 200.36 g/mol |
Molecular Formula | C10H16S2 |
Exact Mass | 200.069343 g/mol |
SpectraBase Spectrum ID | 6IMDVjwo1RK |
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Name | 2-(1-Cyclopentenyl)-2-methyl-1,3-dithiane |
CAS Registry Number | 64087-44-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H16S2 |
InChI | InChI=1S/C10H16S2/c1-10(9-5-2-3-6-9)11-7-4-8-12-10/h5H,2-4,6-8H2,1H3 |
InChIKey | STHVHRNCJKVMBF-UHFFFAOYSA-N |
Literature Reference | D. Seebach, M. Kolb, Liebigs Ann. Chem. 811 (1977). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |