1-(1-methoxyethyl)-2,3-dimethyl-benzene

Systemtic Name: 1-(1-methoxyethyl)-2,3-dimethyl-benzene Openeye Name: 1-(1-methoxyethyl)-2,3-dimethyl-benzene CAS Name: 1-(1-methoxyethyl)-2,3-dimethylbenzene IUPAC Name: 1-(1-methoxyethyl)-2,3-dimethylbenzene Traditional Name: 1-(1-methoxyethyl)-2,3-dimethyl-benzene Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-8-6-5-7-11(9(8)2)10(3)12-4/h5-7,10H,1-4H3