1-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)prop-2-en-1-one

Systemtic Name: 1-(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)prop-2-en-1-one Openeye Name: 1-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)prop-2-en-1-one CAS Name: 1-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphorinan-2-yl)-2-propen-1-one IUPAC Name: 1-(4-methyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)prop-2-en-1-one Traditional Name: 1-(2-keto-4-methyl-1,3,2$l^{5}-dioxaphosphorinan-2-yl)prop-2-en-1-one Formula: C7H11O4P MolecularWeight: 190.133601

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCOP(=O)(O1)C(=O)C=C

Isomeric SMILES

CC1CCOP(=O)(O1)C(=O)C=C

InChI

InChI=1S/C7H11O4P/c1-3-7(8)12(9)10-5-4-6(2)11-12/h3,6H,1,4-5H2,2H3