3-(2-methylphenoxy)butan-2-one

Systemtic Name: 3-(2-methylphenoxy)butan-2-one Openeye Name: 3-(2-methylphenoxy)butan-2-one CAS Name: 3-(2-methylphenoxy)-2-butanone IUPAC Name: 3-(2-methylphenoxy)butan-2-one Traditional Name: 3-(2-methylphenoxy)butan-2-one Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)C

InChI

InChI=1S/C11H14O2/c1-8-6-4-5-7-11(8)13-10(3)9(2)12/h4-7,10H,1-3H3