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

Systemtic Name: 3,6-dimethyl-7a-oxidanyl-4,5,6,7-tetrahydro-1-benzofuran-2-one Openeye Name: 7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-2-one CAS Name: 7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-2-one IUPAC Name: 7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydro-1-benzofuran-2-one Traditional Name: 7a-hydroxy-3,6-dimethyl-4,5,6,7-tetrahydrobenzofuran-2-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C(=O)OC2(C1)O)C

Isomeric SMILES

CC1CCC2=C(C(=O)OC2(C1)O)C

InChI

InChI=1S/C10H14O3/c1-6-3-4-8-7(2)9(11)13-10(8,12)5-6/h6,12H,3-5H2,1-2H3