[2-methoxy-4-[(1R)-1-oxidanylethyl]phenyl] ethanoate

Systemtic Name: [2-methoxy-4-[(1R)-1-oxidanylethyl]phenyl] ethanoate Openeye Name: [4-[(1R)-1-hydroxyethyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(1R)-1-hydroxyethyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(1R)-1-hydroxyethyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(1R)-1-hydroxyethyl]-2-methoxy-phenyl] ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-7(12)9-4-5-10(15-8(2)13)11(6-9)14-3/h4-7,12H,1-3H3/t7-/m1/s1