(3aR,4E,6aS)-4-(1-bromanylethylidene)-6a-methyl-3a-oxidanyl-2,3,5,6-tetrahydropentalen-1-one

Systemtic Name: (3aR,4E,6aS)-4-(1-bromanylethylidene)-6a-methyl-3a-oxidanyl-2,3,5,6-tetrahydropentalen-1-one Openeye Name: (3aR,4E,6aS)-4-(1-bromoethylidene)-3a-hydroxy-6a-methyl-2,3,5,6-tetrahydropentalen-1-one CAS Name: (3aR,4E,6aS)-4-(1-bromoethylidene)-3a-hydroxy-6a-methyl-2,3,5,6-tetrahydropentalen-1-one IUPAC Name: (3aR,4E,6aS)-4-(1-bromoethylidene)-3a-hydroxy-6a-methyl-2,3,5,6-tetrahydropentalen-1-one Traditional Name: (3aR,4E,6aS)-4-(1-bromoethylidene)-3a-hydroxy-6a-methyl-2,3,5,6-tetrahydropentalen-1-one Formula: C11H15BrO2 MolecularWeight: 259.1396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC2(C1(CCC2=O)O)C)Br

Isomeric SMILES

C/C(=C\1/CC[C@]2([C@@]1(CCC2=O)O)C)/Br

InChI

InChI=1S/C11H15BrO2/c1-7(12)8-3-5-10(2)9(13)4-6-11(8,10)14/h14H,3-6H2,1-2H3/b8-7+/t10-,11+/m1/s1