| SpectraBase Compound ID | 2uDjevhC6XL |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-4-6(8-3)5(2)7/h4-7H,1H2,2-3H3 |
| InChIKey | YCYFZOSTZICWQH-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FXriZPCuFuN |
|---|---|
| Name | (2R,3R)-3-Methoxy-4-penten-2-ol |
| CAS Registry Number | 103273-37-6 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-4-6(8-3)5(2)7/h4-7H,1H2,2-3H3 |
| InChIKey | YCYFZOSTZICWQH-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 |