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

Systemtic Name: (7-bromanyl-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)-ethoxy-methanol Openeye Name: (7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)-ethoxy-methanol CAS Name: (7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)-ethoxymethanol IUPAC Name: (7-bromo-3a,8b-dihydro-3H-cyclopenta[b][1]benzofuran-5-yl)-ethoxymethanol Traditional Name: (7-bromo-3a,8b-dihydro-3H-cyclopenta[b]benzofuran-5-yl)-ethoxy-methanol Formula: C14H15BrO3 MolecularWeight: 311.1711

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C2C(=CC(=C1)Br)C3C=CCC3O2)O

Isomeric SMILES

CCOC(C1=C2C(=CC(=C1)Br)C3C=CCC3O2)O

InChI

InChI=1S/C14H15BrO3/c1-2-17-14(16)11-7-8(15)6-10-9-4-3-5-12(9)18-13(10)11/h3-4,6-7,9,12,14,16H,2,5H2,1H3