[(Z)-hex-3-en-3-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane

Systemtic Name: [(Z)-hex-3-en-3-yl]-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane Openeye Name: [(Z)-1-ethylbut-1-enyl]-dioxido-oxo-$l^{5}-phosphane CAS Name: [(Z)-hex-3-en-3-yl]-dioxido-oxophosphorane IUPAC Name: [(Z)-hex-3-en-3-yl]-dioxido-oxo-$l^{5}-phosphane Traditional Name: [(Z)-1-ethylbut-1-enyl]-keto-dioxido-phosphorane Formula: C6H11O3P-2 MolecularWeight: 162.123501

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)P(=O)([O-])[O-]

Isomeric SMILES

CC/C=C(/CC)\P(=O)([O-])[O-]

InChI

InChI=1S/C6H13O3P/c1-3-5-6(4-2)10(7,8)9/h5H,3-4H2,1-2H3,(H2,7,8,9)/p-2/b6-5-