6,6-dimethyl-4,8-dihydro-s-indacen-2-one

Systemtic Name: 6,6-dimethyl-4,8-dihydro-s-indacen-2-one Openeye Name: 6,6-dimethyl-4,8-dihydro-s-indacen-2-one CAS Name: 6,6-dimethyl-4,8-dihydro-s-indacen-2-one IUPAC Name: 6,6-dimethyl-4,8-dihydro-s-indacen-2-one Traditional Name: 6,6-dimethyl-4,8-dihydro-s-indacen-2-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=C2CC3=CC(=O)C=C3CC2=C1)C

Isomeric SMILES

CC1(C=C2CC3=CC(=O)C=C3CC2=C1)C

InChI

InChI=1S/C14H14O/c1-14(2)7-11-3-9-5-13(15)6-10(9)4-12(11)8-14/h5-8H,3-4H2,1-2H3