[(1S,2S,3S,5R,7R)-4-oxidanylidene-2-adamantyl] ethanoate

Systemtic Name: [(1S,2S,3S,5R,7R)-4-oxidanylidene-2-adamantyl] ethanoate Openeye Name: [(1S,2S,3S,5R,7R)-4-oxo-2-adamantyl] acetate CAS Name: acetic acid [(1S,2S,3S,5R,7R)-4-oxo-2-adamantyl] ester IUPAC Name: [(1S,2S,3S,5R,7R)-4-oxo-2-adamantyl] acetate Traditional Name: acetic acid [(1S,2S,3S,5R,7R)-4-keto-2-adamantyl] ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC3CC(C2)C(=O)C1C3

Isomeric SMILES

CC(=O)O[C@H]1[C@H]2C[C@@H]3C[C@H](C2)C(=O)[C@H]1C3

InChI

InChI=1S/C12H16O3/c1-6(13)15-12-9-3-7-2-8(5-9)11(14)10(12)4-7/h7-10,12H,2-5H2,1H3/t7-,8+,9-,10+,12-/m0/s1