(3aS,4E,6aS)-4-(1-bromanylethylidene)-6a-methyl-5,6-dihydro-3aH-pentalen-1-one

Systemtic Name: (3aS,4E,6aS)-4-(1-bromanylethylidene)-6a-methyl-5,6-dihydro-3aH-pentalen-1-one Openeye Name: (3aS,4E,6aS)-4-(1-bromoethylidene)-6a-methyl-5,6-dihydro-3aH-pentalen-1-one CAS Name: (3aS,4E,6aS)-4-(1-bromoethylidene)-6a-methyl-5,6-dihydro-3aH-pentalen-1-one IUPAC Name: (3aS,4E,6aS)-4-(1-bromoethylidene)-6a-methyl-5,6-dihydro-3aH-pentalen-1-one Traditional Name: (3aS,4E,6aS)-4-(1-bromoethylidene)-6a-methyl-5,6-dihydro-3aH-pentalen-1-one Formula: C11H13BrO MolecularWeight: 241.12432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CCC2(C1C=CC2=O)C)Br

Isomeric SMILES

C/C(=C\1/CC[C@]2([C@@H]1C=CC2=O)C)/Br

InChI

InChI=1S/C11H13BrO/c1-7(12)8-5-6-11(2)9(8)3-4-10(11)13/h3-4,9H,5-6H2,1-2H3/b8-7+/t9-,11+/m1/s1