[(5S,7R)-1-(bromomethyl)-2-adamantyl] ethanoate

Systemtic Name: [(5S,7R)-1-(bromomethyl)-2-adamantyl] ethanoate Openeye Name: [(5S,7R)-1-(bromomethyl)-2-adamantyl] acetate CAS Name: acetic acid [(5S,7R)-1-(bromomethyl)-2-adamantyl] ester IUPAC Name: [(5S,7R)-1-(bromomethyl)-2-adamantyl] acetate Traditional Name: acetic acid [(5S,7R)-1-(bromomethyl)-2-adamantyl] ester Formula: C13H19BrO2 MolecularWeight: 287.19276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CC3CC(C2)CC1(C3)CBr

Isomeric SMILES

CC(=O)OC1C2C[C@H]3C[C@@H](C2)CC1(C3)CBr

InChI

InChI=1S/C13H19BrO2/c1-8(15)16-12-11-3-9-2-10(4-11)6-13(12,5-9)7-14/h9-12H,2-7H2,1H3/t9-,10+,11?,12?,13?