1-(2-oxidanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-1-yl)ethanone

Systemtic Name: 1-(2-oxidanyl-7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-1-yl)ethanone Openeye Name: 1-(2-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-1-yl)ethanone CAS Name: 1-(2-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-1-yl)ethanone IUPAC Name: 1-(2-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b][1]benzofuran-1-yl)ethanone Traditional Name: 1-(2-hydroxy-7,8,9,10-tetrahydro-6H-cyclohepta[b]benzofuran-1-yl)ethanone Formula: C15H16O3 MolecularWeight: 244.28574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC2=C1C3=C(O2)CCCCC3)O

Isomeric SMILES

CC(=O)C1=C(C=CC2=C1C3=C(O2)CCCCC3)O

InChI

InChI=1S/C15H16O3/c1-9(16)14-11(17)7-8-13-15(14)10-5-3-2-4-6-12(10)18-13/h7-8,17H,2-6H2,1H3