(5aS,8aR,8bR)-2,5,5a,6,8a,8b-hexahydro-1H-as-indacen-3-one

Systemtic Name: (5aS,8aR,8bR)-2,5,5a,6,8a,8b-hexahydro-1H-as-indacen-3-one Openeye Name: (5aS,8aR,8bR)-2,5,5a,6,8a,8b-hexahydro-1H-as-indacen-3-one CAS Name: (5aS,8aR,8bR)-2,5,5a,6,8a,8b-hexahydro-1H-as-indacen-3-one IUPAC Name: (5aS,8aR,8bR)-2,5,5a,6,8a,8b-hexahydro-1H-as-indacen-3-one Traditional Name: (5aS,8aR,8bR)-2,5,5a,6,8a,8b-hexahydro-1H-as-indacen-3-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=CCC3CC=CC3C21

Isomeric SMILES

C1CC(=O)C2=CC[C@@H]3CC=C[C@@H]3[C@H]21

InChI

InChI=1S/C12H14O/c13-12-7-6-10-9-3-1-2-8(9)4-5-11(10)12/h1,3,5,8-10H,2,4,6-7H2/t8-,9-,10+/m0/s1