(1R)-1-(4-methoxyphenyl)-1-oxidanyl-but-3-en-2-one

Systemtic Name: (1R)-1-(4-methoxyphenyl)-1-oxidanyl-but-3-en-2-one Openeye Name: (1R)-1-hydroxy-1-(4-methoxyphenyl)but-3-en-2-one CAS Name: (1R)-1-hydroxy-1-(4-methoxyphenyl)-3-buten-2-one IUPAC Name: (1R)-1-hydroxy-1-(4-methoxyphenyl)but-3-en-2-one Traditional Name: (1R)-1-hydroxy-1-(4-methoxyphenyl)but-3-en-2-one Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-3-10(12)11(13)8-4-6-9(14-2)7-5-8/h3-7,11,13H,1H2,2H3/t11-/m1/s1