5-methoxy-1,2,3,4-tetramethyl-2,3-dihydro-1H-indene

Systemtic Name: 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydro-1H-indene Openeye Name: 5-methoxy-1,2,3,4-tetramethyl-indane CAS Name: 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydro-1H-indene IUPAC Name: 5-methoxy-1,2,3,4-tetramethyl-2,3-dihydro-1H-indene Traditional Name: 5-methoxy-1,2,3,4-tetramethyl-indane Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1C)C(=C(C=C2)OC)C)C

Isomeric SMILES

CC1C(C2=C(C1C)C(=C(C=C2)OC)C)C

InChI

InChI=1S/C14H20O/c1-8-9(2)12-6-7-13(15-5)11(4)14(12)10(8)3/h6-10H,1-5H3