[(1R,4S)-4-azanylcyclobut-2-en-1-yl]methanol

Systemtic Name: [(1R,4S)-4-azanylcyclobut-2-en-1-yl]methanol Openeye Name: [(1R,4S)-4-aminocyclobut-2-en-1-yl]methanol CAS Name: [(1R,4S)-4-amino-1-cyclobut-2-enyl]methanol IUPAC Name: [(1R,4S)-4-aminocyclobut-2-en-1-yl]methanol Traditional Name: [(1R,4S)-4-aminocyclobut-2-en-1-yl]methanol Formula: C5H9NO MolecularWeight: 99.13106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C1CO)N

Isomeric SMILES

C1=C[C@@H]([C@@H]1CO)N

InChI

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