3,5-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one

Systemtic Name: 3,5-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Openeye Name: 3,5-dimethyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one CAS Name: 3,5-dimethyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one IUPAC Name: 3,5-dimethyl-5,6,7,7a-tetrahydro-4H-1-benzofuran-2-one Traditional Name: 3,5-dimethyl-5,6,7,7a-tetrahydro-4H-benzofuran-2-one Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(=C(C(=O)O2)C)C1

Isomeric SMILES

CC1CCC2C(=C(C(=O)O2)C)C1

InChI

InChI=1S/C10H14O2/c1-6-3-4-9-8(5-6)7(2)10(11)12-9/h6,9H,3-5H2,1-2H3