(5R,8aR)-5-(furan-2-yl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one

Systemtic Name: (5R,8aR)-5-(furan-2-yl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one Openeye Name: (5R,8aR)-5-(2-furyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one CAS Name: (5R,8aR)-5-(2-furanyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one IUPAC Name: (5R,8aR)-5-(furan-2-yl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one Traditional Name: (5R,8aR)-5-(2-furyl)-5,6,8,8a-tetrahydro-3H-indolizin-7-one Formula: C12H13NO2 MolecularWeight: 203.23712

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2N1C(CC(=O)C2)C3=CC=CO3

Isomeric SMILES

C1C=C[C@@H]2N1[C@H](CC(=O)C2)C3=CC=CO3

InChI

InChI=1S/C12H13NO2/c14-10-7-9-3-1-5-13(9)11(8-10)12-4-2-6-15-12/h1-4,6,9,11H,5,7-8H2/t9-,11+/m0/s1