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

Systemtic Name: (1S,3R)-4-chloranyl-1-methoxy-3-methyl-1-oxidanylidene-2,6-dihydro-1$l^{5}-phosphinin-3-ol Openeye Name: (1S,3R)-4-chloro-1-methoxy-3-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphinin-3-ol CAS Name: (1S,3R)-4-chloro-1-methoxy-3-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphorin-3-ol IUPAC Name: (1S,3R)-4-chloro-1-methoxy-3-methyl-1-oxo-2,6-dihydro-1$l^{5}-phosphinin-3-ol Traditional Name: (1S,3R)-4-chloro-1-keto-1-methoxy-3-methyl-2,6-dihydrophosphorin-3-ol Formula: C7H12ClO3P MolecularWeight: 210.595141

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CP(=O)(CC=C1Cl)OC)O

Isomeric SMILES

C[C@]1(C[P@](=O)(CC=C1Cl)OC)O

InChI

InChI=1S/C7H12ClO3P/c1-7(9)5-12(10,11-2)4-3-6(7)8/h3,9H,4-5H2,1-2H3/t7-,12+/m1/s1