(1S,5R)-3-bromanyl-5,8,8-trimethyl-2-oxidanylidene-bicyclo[3.2.1]oct-3-en-4-olate

Systemtic Name: (1S,5R)-3-bromanyl-5,8,8-trimethyl-2-oxidanylidene-bicyclo[3.2.1]oct-3-en-4-olate Openeye Name: (1S,5R)-3-bromo-5,8,8-trimethyl-2-oxo-bicyclo[3.2.1]oct-3-en-4-olate CAS Name: (1S,5R)-3-bromo-5,8,8-trimethyl-2-oxo-4-bicyclo[3.2.1]oct-3-enolate IUPAC Name: (1S,5R)-3-bromo-5,8,8-trimethyl-2-oxobicyclo[3.2.1]oct-3-en-4-olate Traditional Name: (1S,5R)-3-bromo-2-keto-5,8,8-trimethyl-bicyclo[3.2.1]oct-3-en-4-olate Formula: C11H14BrO2- MolecularWeight: 258.13166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=C(C2=O)Br)[O-])C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)C(=O)C(=C2[O-])Br

InChI

InChI=1S/C11H15BrO2/c1-10(2)6-4-5-11(10,3)9(14)7(12)8(6)13/h6,14H,4-5H2,1-3H3/p-1/t6-,11+/m1/s1