[(3R,5R)-4-hydroxyimino-1-adamantyl] ethanoate

Systemtic Name: [(3R,5R)-4-hydroxyimino-1-adamantyl] ethanoate Openeye Name: [(3R,5R)-4-hydroxyimino-1-adamantyl] acetate CAS Name: acetic acid [(3R,5R)-4-hydroxyimino-1-adamantyl] ester IUPAC Name: [(3R,5R)-4-hydroxyimino-1-adamantyl] acetate Traditional Name: acetic acid [(3R,5R)-4-hydroximino-1-adamantyl] ester Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CC3CC(C1)C(=NO)C(C3)C2

Isomeric SMILES

CC(=O)OC12C[C@H]3CC(C1)C[C@H](C2)C3=NO

InChI

InChI=1S/C12H17NO3/c1-7(14)16-12-4-8-2-9(5-12)11(13-15)10(3-8)6-12/h8-10,15H,2-6H2,1H3/t8?,9-,10-,12?/m1/s1