(3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione

Systemtic Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione Openeye Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione CAS Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-dione IUPAC Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione Traditional Name: (3aS,7aS)-3a,4,5,6,7,7a-hexahydroisobenzofuran-1,3-quinone Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C(=O)OC2=O

Isomeric SMILES

C1CC[C@H]2[C@H](C1)C(=O)OC2=O

InChI

InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6-/m0/s1