(4S,6R)-4-[(4-methoxyphenyl)methoxy]-6-oxidanyl-cyclohex-2-en-1-one

Systemtic Name: (4S,6R)-4-[(4-methoxyphenyl)methoxy]-6-oxidanyl-cyclohex-2-en-1-one Openeye Name: (4S,6R)-6-hydroxy-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-one CAS Name: (4S,6R)-6-hydroxy-4-[(4-methoxyphenyl)methoxy]-1-cyclohex-2-enone IUPAC Name: (4S,6R)-6-hydroxy-4-[(4-methoxyphenyl)methoxy]cyclohex-2-en-1-one Traditional Name: (4S,6R)-6-hydroxy-4-p-anisyloxy-cyclohex-2-en-1-one Formula: C14H16O4 MolecularWeight: 248.27444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(C(=O)C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H]2C[C@H](C(=O)C=C2)O

InChI

InChI=1S/C14H16O4/c1-17-11-4-2-10(3-5-11)9-18-12-6-7-13(15)14(16)8-12/h2-7,12,14,16H,8-9H2,1H3/t12-,14-/m1/s1