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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC12CC3CC(C1)CC(C3)C2Br

Isomeric SMILES

CC(=O)OCC12C[C@@H]3C[C@H](C1)CC(C3)C2Br

InChI

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