(1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione

Systemtic Name: (1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione Openeye Name: (1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione CAS Name: (1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione IUPAC Name: (1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione Traditional Name: (1S,6R)-3-methyl-7-oxabicyclo[4.1.0]heptane-2,4,5-trione Formula: C7H6O4 MolecularWeight: 154.12014

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C2C(O2)C(=O)C1=O

Isomeric SMILES

CC1C(=O)[C@@H]2[C@@H](O2)C(=O)C1=O

InChI

InChI=1S/C7H6O4/c1-2-3(8)5(10)7-6(11-7)4(2)9/h2,6-7H,1H3/t2?,6-,7+/m1/s1