[(1R,2S)-2-azanyl-4-methylidene-cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-azanyl-4-methylidene-cyclopentyl]methanol Openeye Name: [(1R,2S)-2-amino-4-methylene-cyclopentyl]methanol CAS Name: [(1R,2S)-2-amino-4-methylenecyclopentyl]methanol IUPAC Name: [(1R,2S)-2-amino-4-methylidenecyclopentyl]methanol Traditional Name: [(1R,2S)-2-amino-4-methylene-cyclopentyl]methanol Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)N)CO

Isomeric SMILES

C=C1C[C@H]([C@H](C1)N)CO

InChI

InChI=1S/C7H13NO/c1-5-2-6(4-9)7(8)3-5/h6-7,9H,1-4,8H2/t6-,7-/m0/s1