cyclohexa-2,5-diene-1,4-dione; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Systemtic Name: cyclohexa-2,5-diene-1,4-dione; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Openeye Name: 1,4-benzoquinone; 1,7,7-trimethylnorbornan-2-one CAS Name: cyclohexa-2,5-diene-1,4-dione; 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: cyclohexa-2,5-diene-1,4-dione; 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: camphor; p-benzoquinone Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2)C)C.C1=CC(=O)C=CC1=O

Isomeric SMILES

CC1(C2CCC1(C(=O)C2)C)C.C1=CC(=O)C=CC1=O

InChI

InChI=1S/C10H16O.C6H4O2/c1-9(2)7-4-5-10(9,3)8(11)6-7;7-5-1-2-6(8)4-3-5/h7H,4-6H2,1-3H3;1-4H