[(3S)-hex-1-en-3-yl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: [(3S)-hex-1-en-3-yl]azanium; (Z)-4-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: (Z)-4-hydroxy-4-oxo-but-2-enoate; [(1S)-1-vinylbutyl]ammonium CAS Name: [(3S)-hex-1-en-3-yl]ammonium; (Z)-4-hydroxy-4-oxo-2-butenoate IUPAC Name: [(3S)-hex-1-en-3-yl]azanium; (Z)-4-hydroxy-4-oxobut-2-enoate Traditional Name: (Z)-4-hydroxy-4-keto-but-2-enoate; [(1S)-1-propylallyl]ammonium Formula: C10H17NO4 MolecularWeight: 215.24628

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C=C)[NH3+].C(=CC(=O)[O-])C(=O)O

Isomeric SMILES

CCC[C@@H](C=C)[NH3+].C(=C\C(=O)[O-])\C(=O)O

InChI

InChI=1S/C6H13N.C4H4O4/c1-3-5-6(7)4-2;5-3(6)1-2-4(7)8/h4,6H,2-3,5,7H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t6-;/m1./s1