2-[3-methyl-3,4-bis(oxidanyl)but-1-ynyl]cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[3-methyl-3,4-bis(oxidanyl)but-1-ynyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(3,4-dihydroxy-3-methyl-but-1-ynyl)-1,4-benzoquinone CAS Name: 2-(3,4-dihydroxy-3-methylbut-1-ynyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(3,4-dihydroxy-3-methylbut-1-ynyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(3,4-dihydroxy-3-methyl-but-1-ynyl)-p-benzoquinone Formula: C11H10O4 MolecularWeight: 206.1947

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)(C#CC1=CC(=O)C=CC1=O)O

Isomeric SMILES

CC(CO)(C#CC1=CC(=O)C=CC1=O)O

InChI

InChI=1S/C11H10O4/c1-11(15,7-12)5-4-8-6-9(13)2-3-10(8)14/h2-3,6,12,15H,7H2,1H3