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

Systemtic Name: (1S,3S)-4-chloranyl-5-methyl-1-oxidanylidene-1-propyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol Openeye Name: (1S,3S)-4-chloro-5-methyl-1-oxo-1-propyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol CAS Name: (1S,3S)-4-chloro-5-methyl-1-oxo-1-propyl-3,6-dihydro-2H-1$l^{5}-phosphorin-3-ol IUPAC Name: (1S,3S)-4-chloro-5-methyl-1-oxo-1-propyl-3,6-dihydro-2H-1$l^{5}-phosphinin-3-ol Traditional Name: (1S,3S)-4-chloro-1-keto-5-methyl-1-propyl-3,6-dihydro-2H-phosphorin-3-ol Formula: C9H16ClO2P MolecularWeight: 222.648901

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Descriptors Computed from Structure

Canonical SMILES:

CCCP1(=O)CC(C(=C(C1)C)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16ClO2P/c1-3-4-13(12)5-7(2)9(10)8(11)6-13/h8,11H,3-6H2,1-2H3/t8-,13-/m0/s1