[(1S,5R)-5-(bromomethyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]methyl ethanoate

Systemtic Name: [(1S,5R)-5-(bromomethyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]methyl ethanoate Openeye Name: [(1S,5R)-5-(bromomethyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]methyl acetate CAS Name: acetic acid [(1S,5R)-5-(bromomethyl)-4,6,6-trimethyl-1-cyclohex-3-enyl]methyl ester IUPAC Name: [(1S,5R)-5-(bromomethyl)-4,6,6-trimethylcyclohex-3-en-1-yl]methyl acetate Traditional Name: acetic acid [(1S,5R)-5-(bromomethyl)-4,6,6-trimethyl-cyclohex-3-en-1-yl]methyl ester Formula: C13H21BrO2 MolecularWeight: 289.20864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1CBr)(C)C)COC(=O)C

Isomeric SMILES

CC1=CC[C@@H](C([C@@H]1CBr)(C)C)COC(=O)C

InChI

InChI=1S/C13H21BrO2/c1-9-5-6-11(8-16-10(2)15)13(3,4)12(9)7-14/h5,11-12H,6-8H2,1-4H3/t11-,12-/m1/s1