3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione

Systemtic Name: 3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione Openeye Name: 3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione CAS Name: 3,4,5,8,9,10-hexahydro-1,6-benzodioxocin-2,7-dione IUPAC Name: 3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione Traditional Name: 3,4,5,8,9,10-hexahydro-1,6-benzodioxocin-2,7-quinone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)OCCCC(=O)O2

Isomeric SMILES

C1CC2=C(C(=O)C1)OCCCC(=O)O2

InChI

InChI=1S/C10H12O4/c11-7-3-1-4-8-10(7)13-6-2-5-9(12)14-8/h1-6H2