[(1R,2R)-1-(4-methoxyphenyl)-2-methyl-3-oxidanyl-propyl] ethanoate

Systemtic Name: [(1R,2R)-1-(4-methoxyphenyl)-2-methyl-3-oxidanyl-propyl] ethanoate Openeye Name: [(1R,2R)-3-hydroxy-1-(4-methoxyphenyl)-2-methyl-propyl] acetate CAS Name: acetic acid [(1R,2R)-3-hydroxy-1-(4-methoxyphenyl)-2-methylpropyl] ester IUPAC Name: [(1R,2R)-3-hydroxy-1-(4-methoxyphenyl)-2-methylpropyl] acetate Traditional Name: acetic acid [(1R,2R)-3-hydroxy-1-(4-methoxyphenyl)-2-methyl-propyl] ester Formula: C13H18O4 MolecularWeight: 238.27962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O4/c1-9(8-14)13(17-10(2)15)11-4-6-12(16-3)7-5-11/h4-7,9,13-14H,8H2,1-3H3/t9-,13-/m1/s1