(5E,8Z)-2-methyl-3,4-dihydro-2H-oxecine-7,10-dione

Systemtic Name: (5E,8Z)-2-methyl-3,4-dihydro-2H-oxecine-7,10-dione Openeye Name: (5E,8Z)-2-methyl-3,4-dihydro-2H-oxecine-7,10-dione CAS Name: (5E,8Z)-2-methyl-3,4-dihydro-2H-oxecin-7,10-dione IUPAC Name: (5E,8Z)-2-methyl-3,4-dihydro-2H-oxecine-7,10-dione Traditional Name: (5E,8Z)-2-methyl-3,4-dihydro-2H-oxecin-7,10-quinone Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC=CC(=O)C=CC(=O)O1

Isomeric SMILES

CC1CC/C=C/C(=O)/C=C\C(=O)O1

InChI

InChI=1S/C10H12O3/c1-8-4-2-3-5-9(11)6-7-10(12)13-8/h3,5-8H,2,4H2,1H3/b5-3+,7-6-