(3aS,4R,5R,6aR)-4-bromanyl-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one

Systemtic Name: (3aS,4R,5R,6aR)-4-bromanyl-5-oxidanyl-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Openeye Name: (3aS,4R,5R,6aR)-4-bromo-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one CAS Name: (3aS,4R,5R,6aR)-4-bromo-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one IUPAC Name: (3aS,4R,5R,6aR)-4-bromo-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Traditional Name: (3aS,4R,5R,6aR)-4-bromo-5-hydroxy-3,3a,4,5,6,6a-hexahydro-1H-pentalen-2-one Formula: C8H11BrO2 MolecularWeight: 219.07574

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(=O)CC2C(C1O)Br

Isomeric SMILES

C1[C@@H]2CC(=O)C[C@@H]2[C@H]([C@@H]1O)Br

InChI

InChI=1S/C8H11BrO2/c9-8-6-3-5(10)1-4(6)2-7(8)11/h4,6-8,11H,1-3H2/t4-,6-,7+,8+/m0/s1