2-(methoxymethyl)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(methoxymethyl)-3,5,6-trimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(methoxymethyl)-3,5,6-trimethyl-1,4-benzoquinone CAS Name: 2-(methoxymethyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(methoxymethyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(methoxymethyl)-3,5,6-trimethyl-p-benzoquinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=C(C1=O)C)COC)C

Isomeric SMILES

CC1=C(C(=O)C(=C(C1=O)C)COC)C

InChI

InChI=1S/C11H14O3/c1-6-7(2)11(13)9(5-14-4)8(3)10(6)12/h5H2,1-4H3