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

Systemtic Name: [(3aR,8bR)-7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]methanol Openeye Name: [(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]methanol CAS Name: [(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]methanol IUPAC Name: [(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]methanol Traditional Name: [(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]methanol Formula: C12H11BrO2 MolecularWeight: 267.11854

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1OC3=C(C=C(C=C23)Br)CO

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrO2/c13-8-4-7(6-14)12-10(5-8)9-2-1-3-11(9)15-12/h1-2,4-5,9,11,14H,3,6H2/t9-,11-/m1/s1