(1R,2R)-2-(methoxyamino)-2-methyl-cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-(methoxyamino)-2-methyl-cyclopentan-1-ol Openeye Name: (1R,2R)-2-(methoxyamino)-2-methyl-cyclopentanol CAS Name: (1R,2R)-2-(methoxyamino)-2-methyl-1-cyclopentanol IUPAC Name: (1R,2R)-2-(methoxyamino)-2-methylcyclopentan-1-ol Traditional Name: (1R,2R)-2-(methoxyamino)-2-methyl-cyclopentanol Formula: C7H15NO2 MolecularWeight: 145.1995

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC1O)NOC

Isomeric SMILES

C[C@]1(CCC[C@H]1O)NOC

InChI

InChI=1S/C7H15NO2/c1-7(8-10-2)5-3-4-6(7)9/h6,8-9H,3-5H2,1-2H3/t6-,7-/m1/s1