(3S)-4-(3-methoxyphenyl)-3-methyl-butan-2-one

Systemtic Name: (3S)-4-(3-methoxyphenyl)-3-methyl-butan-2-one Openeye Name: (3S)-4-(3-methoxyphenyl)-3-methyl-butan-2-one CAS Name: (3S)-4-(3-methoxyphenyl)-3-methyl-2-butanone IUPAC Name: (3S)-4-(3-methoxyphenyl)-3-methylbutan-2-one Traditional Name: (3S)-4-(3-methoxyphenyl)-3-methyl-butan-2-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](CC1=CC(=CC=C1)OC)C(=O)C

InChI

InChI=1S/C12H16O2/c1-9(10(2)13)7-11-5-4-6-12(8-11)14-3/h4-6,8-9H,7H2,1-3H3/t9-/m0/s1