4a-methyl-3-methylidene-6,7,8,8a-tetrahydro-4H-chromene-2,5-dione

Systemtic Name: 4a-methyl-3-methylidene-6,7,8,8a-tetrahydro-4H-chromene-2,5-dione Openeye Name: 4a-methyl-3-methylene-6,7,8,8a-tetrahydro-4H-chromene-2,5-dione CAS Name: 4a-methyl-3-methylene-6,7,8,8a-tetrahydro-4H-1-benzopyran-2,5-dione IUPAC Name: 4a-methyl-3-methylidene-6,7,8,8a-tetrahydro-4H-chromene-2,5-dione Traditional Name: 4a-methyl-3-methylene-6,7,8,8a-tetrahydro-4H-chromene-2,5-quinone Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)C(=O)OC1CCCC2=O

Isomeric SMILES

CC12CC(=C)C(=O)OC1CCCC2=O

InChI

InChI=1S/C11H14O3/c1-7-6-11(2)8(12)4-3-5-9(11)14-10(7)13/h9H,1,3-6H2,2H3