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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18ClO2P/c1-3-4-5-14(13)6-8(2)10(11)9(12)7-14/h9,12H,3-7H2,1-2H3/t9-,14-/m0/s1