[(Z)-2-methylpent-2-enoyl]oxy-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [(Z)-2-methylpent-2-enoyl]oxy-oxidanyl-oxidanylidene-phosphanium Openeye Name: hydroxy-[(Z)-2-methylpent-2-enoyl]oxy-oxo-phosphonium CAS Name: hydroxy-[(Z)-2-methyl-1-oxopent-2-enoxy]-oxophosphonium IUPAC Name: hydroxy-[(Z)-2-methylpent-2-enoyl]oxy-oxophosphanium Traditional Name: hydroxy-keto-[(Z)-2-methylpent-2-enoyl]oxy-phosphonium Formula: C6H10O4P+ MolecularWeight: 177.114961

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)O[P+](=O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H9O4P/c1-3-4-5(2)6(7)10-11(8)9/h4H,3H2,1-2H3/p+1/b5-4-