(2S)-2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one

Systemtic Name: (2S)-2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one Openeye Name: (2S)-2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one CAS Name: (2S)-2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one IUPAC Name: (2S)-2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one Traditional Name: (2S)-2-[2-(3-hydroxyphenyl)ethyl]-4-methoxy-2,3-dihydropyran-6-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)OC(C1)CCC2=CC(=CC=C2)O

Isomeric SMILES

COC1=CC(=O)O[C@H](C1)CCC2=CC(=CC=C2)O

InChI

InChI=1S/C14H16O4/c1-17-13-8-12(18-14(16)9-13)6-5-10-3-2-4-11(15)7-10/h2-4,7,9,12,15H,5-6,8H2,1H3/t12-/m0/s1