[(2S)-1-methoxy-1-oxidanylidene-pent-4-yn-2-yl]azanium

Systemtic Name: [(2S)-1-methoxy-1-oxidanylidene-pent-4-yn-2-yl]azanium Openeye Name: [(1S)-1-methoxycarbonylbut-3-ynyl]ammonium CAS Name: [(2S)-1-methoxy-1-oxopent-4-yn-2-yl]ammonium IUPAC Name: [(2S)-1-methoxy-1-oxopent-4-yn-2-yl]azanium Traditional Name: [(1S)-1-carbomethoxybut-3-ynyl]ammonium Formula: C6H10NO2+ MolecularWeight: 128.1491

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC#C)[NH3+]

Isomeric SMILES

COC(=O)[C@H](CC#C)[NH3+]

InChI

InChI=1S/C6H9NO2/c1-3-4-5(7)6(8)9-2/h1,5H,4,7H2,2H3/p+1/t5-/m0/s1