(1S,2S)-2-(phenylmethoxyamino)cyclopentan-1-ol

Systemtic Name: (1S,2S)-2-(phenylmethoxyamino)cyclopentan-1-ol Openeye Name: (1S,2S)-2-(benzyloxyamino)cyclopentanol CAS Name: (1S,2S)-2-(phenylmethoxyamino)-1-cyclopentanol IUPAC Name: (1S,2S)-2-(phenylmethoxyamino)cyclopentan-1-ol Traditional Name: (1S,2S)-2-(benzoxyamino)cyclopentanol Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)NOCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@H](C1)O)NOCC2=CC=CC=C2

InChI

InChI=1S/C12H17NO2/c14-12-8-4-7-11(12)13-15-9-10-5-2-1-3-6-10/h1-3,5-6,11-14H,4,7-9H2/t11-,12-/m0/s1