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6-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepine-2,4-dione

6-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepine-2,4-dione

Systemtic Name:6-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepine-2,4-dione
Openeye Name:6-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepine-2,4-dione
CAS Name:6-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepin-2,4-dione
IUPAC Name:6-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepine-2,4-dione
Traditional Name:6-methyl-6,7,8,9-tetrahydro-1,3,5-benzotrioxepin-2,4-quinone
Formula: C9H10O5
MolecularWeight: 198.1727
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2=C1OC(=O)OC(=O)O2


Isomeric SMILES

CC1CCCC2=C1OC(=O)OC(=O)O2


InChI

InChI=1S/C9H10O5/c1-5-3-2-4-6-7(5)13-9(11)14-8(10)12-6/h5H,2-4H2,1H3


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