[(1R,6S)-6-carboxycyclohex-3-en-1-yl]azanium

Systemtic Name: [(1R,6S)-6-carboxycyclohex-3-en-1-yl]azanium Openeye Name: [(1R,6S)-6-carboxycyclohex-3-en-1-yl]ammonium CAS Name: [(1R,6S)-6-carboxy-1-cyclohex-3-enyl]ammonium IUPAC Name: [(1R,6S)-6-carboxycyclohex-3-en-1-yl]azanium Traditional Name: [(1R,6S)-6-carboxycyclohex-3-en-1-yl]ammonium Formula: C7H12NO2+ MolecularWeight: 142.17568

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)O)[NH3+]

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)O)[NH3+]

InChI

InChI=1S/C7H11NO2/c8-6-4-2-1-3-5(6)7(9)10/h1-2,5-6H,3-4,8H2,(H,9,10)/p+1/t5-,6+/m0/s1