5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-one

Systemtic Name: 5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-one Openeye Name: 5-methoxy-3,3,4,6-tetramethyl-indan-1-one CAS Name: 5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-one IUPAC Name: 5-methoxy-3,3,4,6-tetramethyl-2H-inden-1-one Traditional Name: 5-methoxy-3,3,4,6-tetramethyl-indan-1-one Formula: C14H18O2 MolecularWeight: 218.29152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)CC2(C)C)C)OC

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)CC2(C)C)C)OC

InChI

InChI=1S/C14H18O2/c1-8-6-10-11(15)7-14(3,4)12(10)9(2)13(8)16-5/h6H,7H2,1-5H3