4-[(3aR,8bR)-7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid

Systemtic Name: 4-[(3aR,8bR)-7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid Openeye Name: 4-[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]butanoic acid CAS Name: 4-[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]butanoic acid IUPAC Name: 4-[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]butanoic acid Traditional Name: 4-[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]butyric acid Formula: C15H15BrO3 MolecularWeight: 323.1818

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1OC3=C(C=C(C=C23)Br)CCCC(=O)O

Isomeric SMILES

C1C=C[C@H]2[C@@H]1OC3=C(C=C(C=C23)Br)CCCC(=O)O

InChI

InChI=1S/C15H15BrO3/c16-10-7-9(3-1-6-14(17)18)15-12(8-10)11-4-2-5-13(11)19-15/h2,4,7-8,11,13H,1,3,5-6H2,(H,17,18)/t11-,13-/m1/s1