4-ethanoyl-4-methyl-3,3a,5,6,7,7a-hexahydro-1-benzofuran-2-one

Systemtic Name: 4-ethanoyl-4-methyl-3,3a,5,6,7,7a-hexahydro-1-benzofuran-2-one Openeye Name: 4-acetyl-4-methyl-3,3a,5,6,7,7a-hexahydrobenzofuran-2-one CAS Name: 4-acetyl-4-methyl-3,3a,5,6,7,7a-hexahydrobenzofuran-2-one IUPAC Name: 4-acetyl-4-methyl-3,3a,5,6,7,7a-hexahydro-1-benzofuran-2-one Traditional Name: 4-acetyl-4-methyl-3,3a,5,6,7,7a-hexahydrobenzofuran-2-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(CCCC2C1CC(=O)O2)C

Isomeric SMILES

CC(=O)C1(CCCC2C1CC(=O)O2)C

InChI

InChI=1S/C11H16O3/c1-7(12)11(2)5-3-4-9-8(11)6-10(13)14-9/h8-9H,3-6H2,1-2H3