(1E,2R)-1-(1-adamantyl)-1-methoxyimino-propan-2-ol

Systemtic Name: (1E,2R)-1-(1-adamantyl)-1-methoxyimino-propan-2-ol Openeye Name: (1E,2R)-1-(1-adamantyl)-1-methoxyimino-propan-2-ol CAS Name: (1E,2R)-1-(1-adamantyl)-1-methoxyimino-2-propanol IUPAC Name: (1E,2R)-1-(1-adamantyl)-1-methoxyiminopropan-2-ol Traditional Name: (1E,2R)-1-(1-adamantyl)-1-methyloximino-propan-2-ol Formula: C14H23NO2 MolecularWeight: 237.33792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=NOC)C12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

C[C@H](/C(=N/OC)/C12CC3CC(C1)CC(C3)C2)O

InChI

InChI=1S/C14H23NO2/c1-9(16)13(15-17-2)14-6-10-3-11(7-14)5-12(4-10)8-14/h9-12,16H,3-8H2,1-2H3/b15-13-/t9-,10?,11?,12?,14?/m1/s1