4,4,8,8-tetramethyl-5,7-dihydro-1H-azulen-6-one

Systemtic Name: 4,4,8,8-tetramethyl-5,7-dihydro-1H-azulen-6-one Openeye Name: 4,4,8,8-tetramethyl-5,7-dihydro-1H-azulen-6-one CAS Name: 4,4,8,8-tetramethyl-5,7-dihydro-1H-azulen-6-one IUPAC Name: 4,4,8,8-tetramethyl-5,7-dihydro-1H-azulen-6-one Traditional Name: 4,4,8,8-tetramethyl-5,7-dihydro-1H-azulen-6-one Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)CC(C2=C1CC=C2)(C)C)C

Isomeric SMILES

CC1(CC(=O)CC(C2=C1CC=C2)(C)C)C

InChI

InChI=1S/C14H20O/c1-13(2)8-10(15)9-14(3,4)12-7-5-6-11(12)13/h5-6H,7-9H2,1-4H3