3,3,7-trimethyl-4,5,6,7-tetrahydro-2H-inden-1-one

Systemtic Name: 3,3,7-trimethyl-4,5,6,7-tetrahydro-2H-inden-1-one Openeye Name: 3,3,7-trimethyl-4,5,6,7-tetrahydro-2H-inden-1-one CAS Name: 3,3,7-trimethyl-4,5,6,7-tetrahydro-2H-inden-1-one IUPAC Name: 3,3,7-trimethyl-4,5,6,7-tetrahydro-2H-inden-1-one Traditional Name: 3,3,7-trimethyl-4,5,6,7-tetrahydro-2H-inden-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1C(=O)CC2(C)C

Isomeric SMILES

CC1CCCC2=C1C(=O)CC2(C)C

InChI

InChI=1S/C12H18O/c1-8-5-4-6-9-11(8)10(13)7-12(9,2)3/h8H,4-7H2,1-3H3