1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone

Systemtic Name: 1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone Openeye Name: 1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone CAS Name: 1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone IUPAC Name: 1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone Traditional Name: 1-(2-methyl-4H-cyclopenta[b]furan-3-yl)ethanone Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C=CC2)C(=O)C

Isomeric SMILES

CC1=C(C2=C(O1)C=CC2)C(=O)C

InChI

InChI=1S/C10H10O2/c1-6(11)10-7(2)12-9-5-3-4-8(9)10/h3,5H,4H2,1-2H3