5a-methyl-7,8,9,9a-tetrahydro-6H-benzo[f][1,3,5]trioxepine-2,4-dione

Systemtic Name: 5a-methyl-7,8,9,9a-tetrahydro-6H-benzo[f][1,3,5]trioxepine-2,4-dione Openeye Name: 5a-methyl-7,8,9,9a-tetrahydro-6H-benzo[f][1,3,5]trioxepine-2,4-dione CAS Name: 5a-methyl-7,8,9,9a-tetrahydro-6H-benzo[f][1,3,5]trioxepin-2,4-dione IUPAC Name: 5a-methyl-7,8,9,9a-tetrahydro-6H-benzo[f][1,3,5]trioxepine-2,4-dione Traditional Name: 5a-methyl-7,8,9,9a-tetrahydro-6H-benzo[f][1,3,5]trioxepin-2,4-quinone Formula: C9H12O5 MolecularWeight: 200.18858

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCCC1OC(=O)OC(=O)O2

Isomeric SMILES

CC12CCCCC1OC(=O)OC(=O)O2

InChI

InChI=1S/C9H12O5/c1-9-5-3-2-4-6(9)12-7(10)13-8(11)14-9/h6H,2-5H2,1H3