1-(4-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl)ethanone

Systemtic Name: 1-(4-oxidanyl-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl)ethanone Openeye Name: 1-(4-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl)ethanone CAS Name: 1-(4-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl)ethanone IUPAC Name: 1-(4-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl)ethanone Traditional Name: 1-(4-hydroxy-2,3,3a,4,5,6,7,7a-octahydro-1H-isoindol-1-yl)ethanone Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CCCC(C2CN1)O

Isomeric SMILES

CC(=O)C1C2CCCC(C2CN1)O

InChI

InChI=1S/C10H17NO2/c1-6(12)10-7-3-2-4-9(13)8(7)5-11-10/h7-11,13H,2-5H2,1H3