3-(1-diethoxyphosphorylethyl)cyclopent-2-en-1-one

Systemtic Name: 3-(1-diethoxyphosphorylethyl)cyclopent-2-en-1-one Openeye Name: 3-(1-diethoxyphosphorylethyl)cyclopent-2-en-1-one CAS Name: 3-(1-diethoxyphosphorylethyl)-1-cyclopent-2-enone IUPAC Name: 3-(1-diethoxyphosphorylethyl)cyclopent-2-en-1-one Traditional Name: 3-(1-diethoxyphosphorylethyl)cyclopent-2-en-1-one Formula: C11H19O4P MolecularWeight: 246.239921

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C)C1=CC(=O)CC1)OCC

Isomeric SMILES

CCOP(=O)(C(C)C1=CC(=O)CC1)OCC

InChI

InChI=1S/C11H19O4P/c1-4-14-16(13,15-5-2)9(3)10-6-7-11(12)8-10/h8-9H,4-7H2,1-3H3