1-[(1S,3S,6R)-3-oxidanyl-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one

Systemtic Name: 1-[(1S,3S,6R)-3-oxidanyl-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one Openeye Name: 1-[(1S,3S,6R)-3-hydroxy-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one CAS Name: 1-[(1S,3S,6R)-3-hydroxy-9-azabicyclo[4.2.1]non-4-en-5-yl]-1-propanone IUPAC Name: 1-[(1S,3S,6R)-3-hydroxy-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one Traditional Name: 1-[(1S,3S,6R)-3-hydroxy-9-azabicyclo[4.2.1]non-4-en-5-yl]propan-1-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC(CC2CCC1N2)O

Isomeric SMILES

CCC(=O)C1=C[C@H](C[C@@H]2CC[C@H]1N2)O

InChI

InChI=1S/C11H17NO2/c1-2-11(14)9-6-8(13)5-7-3-4-10(9)12-7/h6-8,10,12-13H,2-5H2,1H3/t7-,8-,10+/m0/s1