[(1R,6S)-6-methoxycarbonyl-6-phosphono-cyclohex-2-en-1-yl]azanium chloride

Systemtic Name: [(1R,6S)-6-methoxycarbonyl-6-phosphono-cyclohex-2-en-1-yl]azanium chloride Openeye Name: [(1R,6S)-6-methoxycarbonyl-6-phosphono-cyclohex-2-en-1-yl]ammonium chloride CAS Name: [(1R,6S)-6-methoxycarbonyl-6-phosphono-1-cyclohex-2-enyl]ammonium chloride IUPAC Name: [(1R,6S)-6-methoxycarbonyl-6-phosphonocyclohex-2-en-1-yl]azanium chloride Traditional Name: [(1R,6S)-6-carbomethoxy-6-phosphono-cyclohex-2-en-1-yl]ammonium chloride Formula: C8H15ClNO5P MolecularWeight: 271.635161

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCC=CC1[NH3+])P(=O)(O)O.[Cl-]

Isomeric SMILES

COC(=O)[C@@]1(CCC=C[C@H]1[NH3+])P(=O)(O)O.[Cl-]

InChI

InChI=1S/C8H14NO5P.ClH/c1-14-7(10)8(15(11,12)13)5-3-2-4-6(8)9;/h2,4,6H,3,5,9H2,1H3,(H2,11,12,13);1H/t6-,8+;/m1./s1