3-diethoxyphosphorylcyclobutane-1-carbaldehyde

Systemtic Name: 3-diethoxyphosphorylcyclobutane-1-carbaldehyde Openeye Name: 3-diethoxyphosphorylcyclobutanecarbaldehyde CAS Name: 3-diethoxyphosphoryl-1-cyclobutanecarboxaldehyde IUPAC Name: 3-diethoxyphosphorylcyclobutane-1-carbaldehyde Traditional Name: 3-diethoxyphosphorylcyclobutanecarbaldehyde Formula: C9H17O4P MolecularWeight: 220.202641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1CC(C1)C=O)OCC

Isomeric SMILES

CCOP(=O)(C1CC(C1)C=O)OCC

InChI

InChI=1S/C9H17O4P/c1-3-12-14(11,13-4-2)9-5-8(6-9)7-10/h7-9H,3-6H2,1-2H3