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

Systemtic Name: 1-cyclopropyl-4-methyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one Openeye Name: 1-cyclopropyl-4-methyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one CAS Name: 1-cyclopropyl-4-methyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one IUPAC Name: 1-cyclopropyl-4-methyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one Traditional Name: 1-cyclopropyl-4-methyl-2,6,7,8-tetrahydro-1H-as-indacen-3-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CC(C2=C3CCCC3=C1)C4CC4

Isomeric SMILES

CC1=C2C(=O)CC(C2=C3CCCC3=C1)C4CC4

InChI

InChI=1S/C16H18O/c1-9-7-11-3-2-4-12(11)16-13(10-5-6-10)8-14(17)15(9)16/h7,10,13H,2-6,8H2,1H3