4-methyl-1-propan-2-yl-2,6,7,8-tetrahydro-1H-as-indacen-3-one

Systemtic Name: 4-methyl-1-propan-2-yl-2,6,7,8-tetrahydro-1H-as-indacen-3-one Openeye Name: 1-isopropyl-4-methyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one CAS Name: 4-methyl-1-propan-2-yl-2,6,7,8-tetrahydro-1H-as-indacen-3-one IUPAC Name: 4-methyl-1-propan-2-yl-2,6,7,8-tetrahydro-1H-as-indacen-3-one Traditional Name: 1-isopropyl-4-methyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CC(C2=C3CCCC3=C1)C(C)C

Isomeric SMILES

CC1=C2C(=O)CC(C2=C3CCCC3=C1)C(C)C

InChI

InChI=1S/C16H20O/c1-9(2)13-8-14(17)15-10(3)7-11-5-4-6-12(11)16(13)15/h7,9,13H,4-6,8H2,1-3H3