1-(2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)ethanone

Systemtic Name: 1-(2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)ethanone Openeye Name: 1-(2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)ethanone CAS Name: 1-(2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)ethanone IUPAC Name: 1-(2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)ethanone Traditional Name: 1-(2-methoxy-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl)ethanone Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2CCCC2CC1OC

Isomeric SMILES

CC(=O)N1C2CCCC2CC1OC

InChI

InChI=1S/C10H17NO2/c1-7(12)11-9-5-3-4-8(9)6-10(11)13-2/h8-10H,3-6H2,1-2H3