[7-bromanyl-3a-(hydroxymethyl)-5-methanoyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-8b-yl] ethanoate

Systemtic Name: [7-bromanyl-3a-(hydroxymethyl)-5-methanoyl-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-8b-yl] ethanoate Openeye Name: [7-bromo-5-formyl-3a-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-8b-yl] acetate CAS Name: acetic acid [7-bromo-5-formyl-3a-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[b]benzofuran-8b-yl] ester IUPAC Name: [7-bromo-5-formyl-3a-(hydroxymethyl)-2,3-dihydro-1H-cyclopenta[b][1]benzofuran-8b-yl] acetate Traditional Name: acetic acid (7-bromo-5-formyl-3a-methylol-2,3-dihydro-1H-cyclopenta[b]benzofuran-8b-yl) ester Formula: C15H15BrO5 MolecularWeight: 355.1806

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCC1(OC3=C2C=C(C=C3C=O)Br)CO

Isomeric SMILES

CC(=O)OC12CCCC1(OC3=C2C=C(C=C3C=O)Br)CO

InChI

InChI=1S/C15H15BrO5/c1-9(19)20-15-4-2-3-14(15,8-18)21-13-10(7-17)5-11(16)6-12(13)15/h5-7,18H,2-4,8H2,1H3