| SpectraBase Compound ID | CZdbPviISXe |
|---|---|
| InChI | InChI=1S/C9H18O2/c1-8(2)4-3-5-9(11)6-7-10/h4,9-11H,3,5-7H2,1-2H3 |
| InChIKey | IJKWYGLUJSTESM-UHFFFAOYSA-N |
| Mol Weight | 158.24 g/mol |
| Molecular Formula | C9H18O2 |
| Exact Mass | 158.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | wpKaQ4B7QD |
|---|---|
| Name | (3S)-7-Methyl-6-octene-1,3-diol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H18O2 |
| InChI | InChI=1S/C9H18O2/c1-8(2)4-3-5-9(11)6-7-10/h4,9-11H,3,5-7H2,1-2H3 |
| InChIKey | IJKWYGLUJSTESM-UHFFFAOYSA-N |
| Instrument Name | Bruker AC-250 |
| Literature Reference | D.F. Taber, P.B. Deker, M.D.Gaul, J. Am. Chem. Soc. 109, 7488 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |