1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone

Systemtic Name: 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone Openeye Name: 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone CAS Name: 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone IUPAC Name: 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone Traditional Name: 1-(1-methyl-6,7-dihydro-5H-pyrrolizin-3-yl)ethanone Formula: C10H13NO MolecularWeight: 163.21632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCN2C(=C1)C(=O)C

Isomeric SMILES

CC1=C2CCCN2C(=C1)C(=O)C

InChI

InChI=1S/C10H13NO/c1-7-6-10(8(2)12)11-5-3-4-9(7)11/h6H,3-5H2,1-2H3