3,5,6,7-tetrahydro-2H-s-indacen-1-one

Systemtic Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one Openeye Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one CAS Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one IUPAC Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one Traditional Name: 3,5,6,7-tetrahydro-2H-s-indacen-1-one Formula: C12H12O MolecularWeight: 172.22308

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)CCC3=O

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)CCC3=O

InChI

InChI=1S/C12H12O/c13-12-5-4-10-6-8-2-1-3-9(8)7-11(10)12/h6-7H,1-5H2