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

Systemtic Name: 2-[(E)-3-methyl-3-oxidanyl-but-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-3-hydroxy-3-methyl-but-1-enyl]-1,4-benzoquinone CAS Name: 2-[(E)-3-hydroxy-3-methylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-3-hydroxy-3-methylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-3-hydroxy-3-methyl-but-1-enyl]-p-benzoquinone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(/C=C/C1=CC(=O)C=CC1=O)O

InChI

InChI=1S/C11H12O3/c1-11(2,14)6-5-8-7-9(12)3-4-10(8)13/h3-7,14H,1-2H3/b6-5+