SpectraBase Compound ID | AzOovLfnEo0 |
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InChI | InChI=1S/C8H16O2/c1-5-7(10-4)8(9)6(2)3/h5-9H,1H2,2-4H3 |
InChIKey | JGXDPGKKHDMNED-UHFFFAOYSA-N |
Mol Weight | 144.21 g/mol |
Molecular Formula | C8H16O2 |
Exact Mass | 144.11503 g/mol |
SpectraBase Spectrum ID | GcaX0lB3UW1 |
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Name | (3R,4R)-2-Methyl-4-methoxy-5-hexen-3-ol |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H16O2 |
InChI | InChI=1S/C8H16O2/c1-5-7(10-4)8(9)6(2)3/h5-9H,1H2,2-4H3 |
InChIKey | JGXDPGKKHDMNED-UHFFFAOYSA-N |
Literature Reference | H.C. Brown, P.K. Jadhav, K.S.Bhat, J. Am. Chem. Soc. 110, 1535 (1988). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |