4,4,5,5-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholane-2-carbaldehyde

Systemtic Name: 4,4,5,5-tetramethyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphospholane-2-carbaldehyde Openeye Name: 4,4,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-dioxaphospholane-2-carbaldehyde CAS Name: 4,4,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-dioxaphospholane-2-carboxaldehyde IUPAC Name: 4,4,5,5-tetramethyl-2-oxo-1,3,2$l^{5}-dioxaphospholane-2-carbaldehyde Traditional Name: 2-keto-4,4,5,5-tetramethyl-1,3,2$l^{5}-dioxaphospholane-2-carbaldehyde Formula: C7H13O4P MolecularWeight: 192.149481

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(OP(=O)(O1)C=O)(C)C)C

Isomeric SMILES

CC1(C(OP(=O)(O1)C=O)(C)C)C

InChI

InChI=1S/C7H13O4P/c1-6(2)7(3,4)11-12(9,5-8)10-6/h5H,1-4H3