3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; decane-1,10-diol

Systemtic Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; decane-1,10-diol Openeye Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; decane-1,10-diol CAS Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-dione; decane-1,10-diol IUPAC Name: 3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione; decane-1,10-diol Traditional Name: 3a,4,7,7a-tetrahydroisobenzofuran-1,3-quinone; decane-1,10-diol Formula: C18H30O5 MolecularWeight: 326.4278

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC2C1C(=O)OC2=O.C(CCCCCO)CCCCO

Isomeric SMILES

C1C=CCC2C1C(=O)OC2=O.C(CCCCCO)CCCCO

InChI

InChI=1S/C10H22O2.C8H8O3/c11-9-7-5-3-1-2-4-6-8-10-12;9-7-5-3-1-2-4-6(5)8(10)11-7/h11-12H,1-10H2;1-2,5-6H,3-4H2