(E,3R)-4-methyl-3-oxidanyl-5-phenyl-pent-4-en-2-one

Systemtic Name: (E,3R)-4-methyl-3-oxidanyl-5-phenyl-pent-4-en-2-one Openeye Name: (E,3R)-3-hydroxy-4-methyl-5-phenyl-pent-4-en-2-one CAS Name: (E,3R)-3-hydroxy-4-methyl-5-phenyl-4-penten-2-one IUPAC Name: (E,3R)-3-hydroxy-4-methyl-5-phenylpent-4-en-2-one Traditional Name: (E,3R)-3-hydroxy-4-methyl-5-phenyl-pent-4-en-2-one Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(C(=O)C)O

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/[C@H](C(=O)C)O

InChI

InChI=1S/C12H14O2/c1-9(12(14)10(2)13)8-11-6-4-3-5-7-11/h3-8,12,14H,1-2H3/b9-8+/t12-/m1/s1