(1R)-1-(3-methoxy-2-propan-2-yloxy-phenyl)ethane-1,2-diol

Systemtic Name: (1R)-1-(3-methoxy-2-propan-2-yloxy-phenyl)ethane-1,2-diol Openeye Name: (1R)-1-(2-isopropoxy-3-methoxy-phenyl)ethane-1,2-diol CAS Name: (1R)-1-(3-methoxy-2-propan-2-yloxyphenyl)ethane-1,2-diol IUPAC Name: (1R)-1-(3-methoxy-2-propan-2-yloxyphenyl)ethane-1,2-diol Traditional Name: (1R)-1-(2-isopropoxy-3-methoxy-phenyl)ethane-1,2-diol Formula: C12H18O4 MolecularWeight: 226.26892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC=C1OC)C(CO)O

Isomeric SMILES

CC(C)OC1=C(C=CC=C1OC)[C@H](CO)O

InChI

InChI=1S/C12H18O4/c1-8(2)16-12-9(10(14)7-13)5-4-6-11(12)15-3/h4-6,8,10,13-14H,7H2,1-3H3/t10-/m0/s1