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

Systemtic Name: 8-methyl-3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione Openeye Name: 8-methyl-3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione CAS Name: 8-methyl-3,4,5,8,9,10-hexahydro-1,6-benzodioxocin-2,7-dione IUPAC Name: 8-methyl-3,4,5,8,9,10-hexahydro-1,6-benzodioxocine-2,7-dione Traditional Name: 8-methyl-3,4,5,8,9,10-hexahydro-1,6-benzodioxocin-2,7-quinone Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)OCCCC(=O)O2

Isomeric SMILES

CC1CCC2=C(C1=O)OCCCC(=O)O2

InChI

InChI=1S/C11H14O4/c1-7-4-5-8-11(10(7)13)14-6-2-3-9(12)15-8/h7H,2-6H2,1H3