(2R,3R)-3-[(4-methoxyphenyl)methoxy]butan-2-ol

Systemtic Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]butan-2-ol Openeye Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]butan-2-ol CAS Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]-2-butanol IUPAC Name: (2R,3R)-3-[(4-methoxyphenyl)methoxy]butan-2-ol Traditional Name: (2R,3R)-3-p-anisyloxybutan-2-ol Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H]([C@@H](C)OCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C12H18O3/c1-9(13)10(2)15-8-11-4-6-12(14-3)7-5-11/h4-7,9-10,13H,8H2,1-3H3/t9-,10-/m1/s1