[(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]azanium

Systemtic Name: [(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]azanium Openeye Name: [(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]ammonium CAS Name: [(1S,4R)-4-(hydroxymethyl)-1-cyclobut-2-enyl]ammonium IUPAC Name: [(1S,4R)-4-(hydroxymethyl)cyclobut-2-en-1-yl]azanium Traditional Name: [(1S,4R)-4-methylolcyclobut-2-en-1-yl]ammonium Formula: C5H10NO+ MolecularWeight: 100.139

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C1CO)[NH3+]

Isomeric SMILES

C1=C[C@@H]([C@@H]1CO)[NH3+]

InChI

InChI=1S/C5H9NO/c6-5-2-1-4(5)3-7/h1-2,4-5,7H,3,6H2/p+1/t4-,5-/m0/s1