2-[[(3aR,8bR)-7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]methoxy]ethanol

Systemtic Name: 2-[[(3aR,8bR)-7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]methoxy]ethanol Openeye Name: 2-[[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]methoxy]ethanol CAS Name: 2-[[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]methoxy]ethanol IUPAC Name: 2-[[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl]methoxy]ethanol Traditional Name: 2-[[(3aR,8bR)-7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl]methoxy]ethanol Formula: C14H15BrO3 MolecularWeight: 311.1711

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15BrO3/c15-10-6-9(8-17-5-4-16)14-12(7-10)11-2-1-3-13(11)18-14/h1-2,6-7,11,13,16H,3-5,8H2/t11-,13-/m1/s1