3-azanyl-5-methyl-cyclopentane-1,2-diol

Systemtic Name: 3-azanyl-5-methyl-cyclopentane-1,2-diol Openeye Name: 3-amino-5-methyl-cyclopentane-1,2-diol CAS Name: 3-amino-5-methylcyclopentane-1,2-diol IUPAC Name: 3-amino-5-methylcyclopentane-1,2-diol Traditional Name: 3-amino-5-methyl-cyclopentane-1,2-diol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1O)O)N

Isomeric SMILES

CC1CC(C(C1O)O)N

InChI

InChI=1S/C6H13NO2/c1-3-2-4(7)6(9)5(3)8/h3-6,8-9H,2,7H2,1H3