(1R,3S)-1-butyl-4-chloranyl-3-methyl-1-oxidanylidene-2,6-dihydro-1$l^{5}-phosphinin-3-ol

Systemtic Name: (1R,3S)-1-butyl-4-chloranyl-3-methyl-1-oxidanylidene-2,6-dihydro-1$l^{5}-phosphinin-3-ol Openeye Name: (1R,3S)-1-butyl-4-chloro-3-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphinin-3-ol CAS Name: (1R,3S)-1-butyl-4-chloro-3-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphorin-3-ol IUPAC Name: (1R,3S)-1-butyl-4-chloro-3-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphinin-3-ol Traditional Name: (1R,3S)-1-butyl-4-chloro-1-keto-3-methyl-2,6-dihydrophosphorin-3-ol Formula: C10H18ClO2P MolecularWeight: 236.675481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCP1(=O)CC=C(C(C1)(C)O)Cl

Isomeric SMILES

CCCC[P@@]1(=O)CC=C([C@@](C1)(C)O)Cl

InChI

InChI=1S/C10H18ClO2P/c1-3-4-6-14(13)7-5-9(11)10(2,12)8-14/h5,12H,3-4,6-8H2,1-2H3/t10-,14+/m0/s1