5-bromanyl-6-propyl-3-oxabicyclo[3.2.0]heptane-2,4-dione

Systemtic Name: 5-bromanyl-6-propyl-3-oxabicyclo[3.2.0]heptane-2,4-dione Openeye Name: 5-bromo-6-propyl-3-oxabicyclo[3.2.0]heptane-2,4-dione CAS Name: 5-bromo-6-propyl-3-oxabicyclo[3.2.0]heptane-2,4-dione IUPAC Name: 5-bromo-6-propyl-3-oxabicyclo[3.2.0]heptane-2,4-dione Traditional Name: 5-bromo-6-propyl-3-oxabicyclo[3.2.0]heptane-2,4-quinone Formula: C9H11BrO3 MolecularWeight: 247.08584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC2C1(C(=O)OC2=O)Br

Isomeric SMILES

CCCC1CC2C1(C(=O)OC2=O)Br

InChI

InChI=1S/C9H11BrO3/c1-2-3-5-4-6-7(11)13-8(12)9(5,6)10/h5-6H,2-4H2,1H3