(Z)-4-azanyl-6-phosphanyloxy-oct-3-en-2-one

Systemtic Name: (Z)-4-azanyl-6-phosphanyloxy-oct-3-en-2-one Openeye Name: (Z)-4-amino-6-phosphanyloxy-oct-3-en-2-one CAS Name: (Z)-4-amino-6-phosphinooxy-3-octen-2-one IUPAC Name: (Z)-4-amino-6-phosphanyloxyoct-3-en-2-one Traditional Name: (Z)-4-amino-6-phosphinooxy-oct-3-en-2-one Formula: C8H16NO2P MolecularWeight: 189.191901

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=CC(=O)C)N)OP

Isomeric SMILES

CCC(C/C(=C/C(=O)C)/N)OP

InChI

InChI=1S/C8H16NO2P/c1-3-8(11-12)5-7(9)4-6(2)10/h4,8H,3,5,9,12H2,1-2H3/b7-4-