SpectraBase Compound ID | vR6CUiII7g |
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InChI | InChI=1S/C6H14O2/c1-3-4-8-6(2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PSKIVCBTSGNKBB-UHFFFAOYSA-N |
Mol Weight | 118.18 g/mol |
Molecular Formula | C6H14O2 |
Exact Mass | 118.09938 g/mol |
SpectraBase Spectrum ID | GIaZFWBT7ns |
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Name | 2-(1-PROPYLOXY)-PROPAN-1-OL |
Compound Number | 4C |
Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
InChI | InChI=1S/C6H14O2/c1-3-4-8-6(2)5-7/h6-7H,3-5H2,1-2H3 |
InChIKey | PSKIVCBTSGNKBB-UHFFFAOYSA-N |
Literature Reference | J.CHEM.SOC.PERKIN-2,199(1993) H.TAKEUCHI,K.KITAJIMA,Y.YAMAMOTO,K.MIZUNO |
Solvent | Chloroform-d:CCl4 |