5-methyl-3-(3-methylbut-2-enyl)-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 5-methyl-3-(3-methylbut-2-enyl)-4-oxidanyl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-hydroxy-5-methyl-3-(3-methylbut-2-enyl)-1,2-benzoquinone CAS Name: 4-hydroxy-5-methyl-3-(3-methylbut-2-enyl)cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-hydroxy-5-methyl-3-(3-methylbut-2-enyl)cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-hydroxy-5-methyl-3-(3-methylbut-2-enyl)-o-benzoquinone Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=O)C(=C1O)CC=C(C)C

Isomeric SMILES

CC1=CC(=O)C(=O)C(=C1O)CC=C(C)C

InChI

InChI=1S/C12H14O3/c1-7(2)4-5-9-11(14)8(3)6-10(13)12(9)15/h4,6,14H,5H2,1-3H3