(1S,2Z)-1-(1-adamantyl)-2-hydroxyimino-propan-1-ol

Systemtic Name: (1S,2Z)-1-(1-adamantyl)-2-hydroxyimino-propan-1-ol Openeye Name: (1S)-1-(1-adamantyl)-1-hydroxy-propan-2-one oxime CAS Name: (1S)-1-(1-adamantyl)-1-hydroxy-2-propanone oxime IUPAC Name: (1S,2Z)-1-(1-adamantyl)-2-hydroxyiminopropan-1-ol Traditional Name: (1S)-1-(1-adamantyl)-1-hydroxy-propan-2-one oxime Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(C12CC3CC(C1)CC(C3)C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H21NO2/c1-8(14-16)12(15)13-5-9-2-10(6-13)4-11(3-9)7-13/h9-12,15-16H,2-7H2,1H3/b14-8-/t9?,10?,11?,12-,13?/m1/s1