1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]but-3-en-1-one

Systemtic Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]but-3-en-1-one Openeye Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]but-3-en-1-one CAS Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]-3-buten-1-one IUPAC Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]but-3-en-1-one Traditional Name: 1-[(1S,4R)-3-oxa-2-azabicyclo[2.2.1]hept-5-en-2-yl]but-3-en-1-one Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1C2CC(O1)C=C2

Isomeric SMILES

C=CCC(=O)N1[C@H]2C[C@@H](O1)C=C2

InChI

InChI=1S/C9H11NO2/c1-2-3-9(11)10-7-4-5-8(6-7)12-10/h2,4-5,7-8H,1,3,6H2/t7-,8+/m1/s1