IUPAC Name: | 2-methyl-1-phenoxypropan-2-ol |
Description: | 2-Methyl-1-phenoxypropan-2-ol is a useful reagent in the stereochemical and synthetic studies of sphingosines. |
Molecular Weight: | 166.21 |
Molecular Formula: | C10H14O2 |
Canonical SMILES: | CC(C)(COC1=CC=CC=C1)O |
InChI: | InChI=1S/C10H14O2/c1-10(2,11)8-12-9-6-4-3-5-7-9/h3-7,11H,8H2,1-2H3 |
InChI Key: | AVDVAVVYHMRVBP-UHFFFAOYSA-N |
References: | Kiss, J., et al. Acta Biol. Acad. Sci. Hung, 5, 341 (1955). |
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