1-(2,4,5,6,7,7a-hexahydro-1-benzofuran-3-yl)ethanone

Systemtic Name: 1-(2,4,5,6,7,7a-hexahydro-1-benzofuran-3-yl)ethanone Openeye Name: 1-(2,4,5,6,7,7a-hexahydrobenzofuran-3-yl)ethanone CAS Name: 1-(2,4,5,6,7,7a-hexahydrobenzofuran-3-yl)ethanone IUPAC Name: 1-(2,4,5,6,7,7a-hexahydro-1-benzofuran-3-yl)ethanone Traditional Name: 1-(2,4,5,6,7,7a-hexahydrobenzofuran-3-yl)ethanone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2CCCCC2OC1

Isomeric SMILES

CC(=O)C1=C2CCCCC2OC1

InChI

InChI=1S/C10H14O2/c1-7(11)9-6-12-10-5-3-2-4-8(9)10/h10H,2-6H2,1H3