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

Systemtic Name: 2-[(E)-3-methylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-[(E)-3-methylbut-1-enyl]-1,4-benzoquinone CAS Name: 2-[(E)-3-methylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-[(E)-3-methylbut-1-enyl]cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-[(E)-3-methylbut-1-enyl]-p-benzoquinone Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O2/c1-8(2)3-4-9-7-10(12)5-6-11(9)13/h3-8H,1-2H3/b4-3+