3-[(2R)-1-oxidanylpropan-2-yl]oxyphenol

Systemtic Name: 3-[(2R)-1-oxidanylpropan-2-yl]oxyphenol Openeye Name: 3-[(1R)-2-hydroxy-1-methyl-ethoxy]phenol CAS Name: 3-[(2R)-1-hydroxypropan-2-yl]oxyphenol IUPAC Name: 3-[(2R)-1-hydroxypropan-2-yl]oxyphenol Traditional Name: 3-[(1R)-2-hydroxy-1-methyl-ethoxy]phenol Formula: C9H12O3 MolecularWeight: 168.18978

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)OC1=CC=CC(=C1)O

Isomeric SMILES

C[C@H](CO)OC1=CC=CC(=C1)O

InChI

InChI=1S/C9H12O3/c1-7(6-10)12-9-4-2-3-8(11)5-9/h2-5,7,10-11H,6H2,1H3/t7-/m1/s1