3,7,7-trimethyl-7aH-1-benzofuran-2,4-dione

Systemtic Name: 3,7,7-trimethyl-7aH-1-benzofuran-2,4-dione Openeye Name: 3,7,7-trimethyl-7aH-benzofuran-2,4-dione CAS Name: 3,7,7-trimethyl-7aH-benzofuran-2,4-dione IUPAC Name: 3,7,7-trimethyl-7aH-1-benzofuran-2,4-dione Traditional Name: 3,7,7-trimethyl-7aH-benzofuran-2,4-quinone Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(C=CC2=O)(C)C)OC1=O

Isomeric SMILES

CC1=C2C(C(C=CC2=O)(C)C)OC1=O

InChI

InChI=1S/C11H12O3/c1-6-8-7(12)4-5-11(2,3)9(8)14-10(6)13/h4-5,9H,1-3H3