SpectraBase Compound ID | EJOhRHqVeIx |
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InChI | InChI=1S/C8H16O2/c1-4-5-7(2)8(3,10)6-9/h4,7,9-10H,1,5-6H2,2-3H3 |
InChIKey | MSKVTPFBAYYJRY-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | Btr4OVhFEfK |
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Name | 2R,3S-Dimethyl-5-hexene-1,2-diol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-4-5-7(2)8(3,10)6-9/h4,7,9-10H,1,5-6H2,2-3H3 |
InChIKey | MSKVTPFBAYYJRY-UHFFFAOYSA-N |
Literature Reference | D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |