4-propan-2-yl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione

Systemtic Name: 4-propan-2-yl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Openeye Name: 4-isopropyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione CAS Name: 4-propan-2-yl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione IUPAC Name: 4-propan-2-yl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione Traditional Name: 4-isopropyl-3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C=CCC2C1C(=O)OC2=O

Isomeric SMILES

CC(C)C1C=CCC2C1C(=O)OC2=O

InChI

InChI=1S/C11H14O3/c1-6(2)7-4-3-5-8-9(7)11(13)14-10(8)12/h3-4,6-9H,5H2,1-2H3