(3R)-3-(4-methoxyphenyl)oxolan-2-one

Systemtic Name: (3R)-3-(4-methoxyphenyl)oxolan-2-one Openeye Name: (3R)-3-(4-methoxyphenyl)tetrahydrofuran-2-one CAS Name: (3R)-3-(4-methoxyphenyl)-2-oxolanone IUPAC Name: (3R)-3-(4-methoxyphenyl)oxolan-2-one Traditional Name: (3R)-3-(4-methoxyphenyl)tetrahydrofuran-2-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCOC2=O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCOC2=O

InChI

InChI=1S/C11H12O3/c1-13-9-4-2-8(3-5-9)10-6-7-14-11(10)12/h2-5,10H,6-7H2,1H3/t10-/m1/s1