3-methyl-6-propan-2-yl-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3-methyl-6-propan-2-yl-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3-isopropyl-6-methyl-1,2-benzoquinone CAS Name: 3-methyl-6-propan-2-ylcyclohexa-3,5-diene-1,2-dione IUPAC Name: 3-methyl-6-propan-2-ylcyclohexa-3,5-diene-1,2-dione Traditional Name: 3-isopropyl-6-methyl-o-benzoquinone Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O2/c1-6(2)8-5-4-7(3)9(11)10(8)12/h4-6H,1-3H3