1-[(E)-but-2-enoxy]-3-phosphanyl-propan-2-one

Systemtic Name: 1-[(E)-but-2-enoxy]-3-phosphanyl-propan-2-one Openeye Name: 1-[(E)-but-2-enoxy]-3-phosphanyl-propan-2-one CAS Name: 1-[(E)-but-2-enoxy]-3-phosphino-2-propanone IUPAC Name: 1-[(E)-but-2-enoxy]-3-phosphanylpropan-2-one Traditional Name: 1-[(E)-but-2-enoxy]-3-phosphino-acetone Formula: C7H13O2P MolecularWeight: 160.150681

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOCC(=O)CP

Isomeric SMILES

C/C=C/COCC(=O)CP

InChI

InChI=1S/C7H13O2P/c1-2-3-4-9-5-7(8)6-10/h2-3H,4-6,10H2,1H3/b3-2+