(1S,3S,4S,5S)-4-bromanyl-3-methyl-3-oxidanyl-bicyclo[3.2.0]heptan-6-one

Systemtic Name: (1S,3S,4S,5S)-4-bromanyl-3-methyl-3-oxidanyl-bicyclo[3.2.0]heptan-6-one Openeye Name: (1S,3S,4S,5S)-4-bromo-3-hydroxy-3-methyl-bicyclo[3.2.0]heptan-6-one CAS Name: (1S,3S,4S,5S)-4-bromo-3-hydroxy-3-methyl-6-bicyclo[3.2.0]heptanone IUPAC Name: (1S,3S,4S,5S)-4-bromo-3-hydroxy-3-methylbicyclo[3.2.0]heptan-6-one Traditional Name: (1S,3S,4S,5S)-4-bromo-3-hydroxy-3-methyl-bicyclo[3.2.0]heptan-6-one Formula: C8H11BrO2 MolecularWeight: 219.07574

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(=O)C2C1Br)O

Isomeric SMILES

C[C@@]1(C[C@H]2CC(=O)[C@H]2[C@@H]1Br)O

InChI

InChI=1S/C8H11BrO2/c1-8(11)3-4-2-5(10)6(4)7(8)9/h4,6-7,11H,2-3H2,1H3/t4-,6+,7+,8+/m1/s1