4,4-dimethyl-1,2-dihydrocyclopenta[a]inden-3-one

Systemtic Name: 4,4-dimethyl-1,2-dihydrocyclopenta[a]inden-3-one Openeye Name: 4,4-dimethyl-1,2-dihydrocyclopenta[a]inden-3-one CAS Name: 4,4-dimethyl-1,2-dihydrocyclopenta[a]inden-3-one IUPAC Name: 4,4-dimethyl-1,2-dihydrocyclopenta[a]inden-3-one Traditional Name: 4,4-dimethyl-1,2-dihydrocyclopent[a]inden-3-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C(=O)CC3)C

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C(=O)CC3)C

InChI

InChI=1S/C14H14O/c1-14(2)11-6-4-3-5-9(11)10-7-8-12(15)13(10)14/h3-6H,7-8H2,1-2H3