| SpectraBase Compound ID | K2jiVvnOSkF |
|---|---|
| InChI | InChI=1S/C10H22O2/c1-7(2)9(11)5-6-10(12)8(3)4/h7-12H,5-6H2,1-4H3 |
| InChIKey | IIEGQVRKIRPFFP-UHFFFAOYSA-N |
| Mol Weight | 174.28 g/mol |
| Molecular Formula | C10H22O2 |
| Exact Mass | 174.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 543HGxcnTVg |
|---|---|
| Name | 2,7-Dimethyl-3(S),6(R)-octanediol |
| CAS Registry Number | 75924-54-8 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H22O2 |
| InChI | InChI=1S/C10H22O2/c1-7(2)9(11)5-6-10(12)8(3)4/h7-12H,5-6H2,1-4H3 |
| InChIKey | IIEGQVRKIRPFFP-UHFFFAOYSA-N |
| Literature Reference | W.C. Still, K.P. Darst, J. Am. Chem. Soc. 102, 7385 (1980). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |