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

Systemtic Name: (2R,4S,5E,8Z)-2-methyl-4-oxidanyl-3,4-dihydro-2H-oxecine-7,10-dione Openeye Name: (2R,4S,5E,8Z)-4-hydroxy-2-methyl-3,4-dihydro-2H-oxecine-7,10-dione CAS Name: (2R,4S,5E,8Z)-4-hydroxy-2-methyl-3,4-dihydro-2H-oxecin-7,10-dione IUPAC Name: (2R,4S,5E,8Z)-4-hydroxy-2-methyl-3,4-dihydro-2H-oxecine-7,10-dione Traditional Name: (2R,4S,5E,8Z)-4-hydroxy-2-methyl-3,4-dihydro-2H-oxecin-7,10-quinone Formula: C10H12O4 MolecularWeight: 196.19988

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=CC(=O)C=CC(=O)O1)O

Isomeric SMILES

C[C@@H]1C[C@@H](/C=C/C(=O)/C=C\C(=O)O1)O

InChI

InChI=1S/C10H12O4/c1-7-6-9(12)3-2-8(11)4-5-10(13)14-7/h2-5,7,9,12H,6H2,1H3/b3-2+,5-4-/t7-,9-/m1/s1