6-methoxy-1,2,3,3-tetramethyl-cyclohexene

Systemtic Name: 6-methoxy-1,2,3,3-tetramethyl-cyclohexene Openeye Name: 6-methoxy-1,2,3,3-tetramethyl-cyclohexene CAS Name: 6-methoxy-1,2,3,3-tetramethylcyclohexene IUPAC Name: 6-methoxy-1,2,3,3-tetramethylcyclohexene Traditional Name: 6-methoxy-1,2,3,3-tetramethyl-cyclohexene Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1OC)(C)C)C

Isomeric SMILES

CC1=C(C(CCC1OC)(C)C)C

InChI

InChI=1S/C11H20O/c1-8-9(2)11(3,4)7-6-10(8)12-5/h10H,6-7H2,1-5H3