(1R,2R)-2-azanyl-3-methylidene-cyclobutane-1-carboxylic acid chloride

Systemtic Name: (1R,2R)-2-azanyl-3-methylidene-cyclobutane-1-carboxylic acid chloride Openeye Name: (1R,2R)-2-amino-3-methylene-cyclobutanecarboxylic acid chloride CAS Name: (1R,2R)-2-amino-3-methylene-1-cyclobutanecarboxylic acid chloride IUPAC Name: (1R,2R)-2-amino-3-methylidenecyclobutane-1-carboxylic acid chloride Traditional Name: (1R,2R)-2-amino-3-methylene-cyclobutanecarboxylic acid chloride Formula: C6H9ClNO2- MolecularWeight: 162.59416

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C1N)C(=O)O.[Cl-]

Isomeric SMILES

C=C1C[C@H]([C@H]1N)C(=O)O.[Cl-]

InChI

InChI=1S/C6H9NO2.ClH/c1-3-2-4(5(3)7)6(8)9;/h4-5H,1-2,7H2,(H,8,9);1H/p-1/t4-,5+;/m1./s1