1-ethyl-1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one

Systemtic Name: 1-ethyl-1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one Openeye Name: 1-ethyl-1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one CAS Name: 1-ethyl-1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one IUPAC Name: 1-ethyl-1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one Traditional Name: 1-ethyl-1,2,3,3a,5,6,7,7a-octahydroisoindol-4-one Formula: C10H17NO MolecularWeight: 167.24808

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCCC(=O)C2CN1

Isomeric SMILES

CCC1C2CCCC(=O)C2CN1

InChI

InChI=1S/C10H17NO/c1-2-9-7-4-3-5-10(12)8(7)6-11-9/h7-9,11H,2-6H2,1H3