(1S,4R,6R)-4-methyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one

Systemtic Name: (1S,4R,6R)-4-methyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Openeye Name: (1S,4R,6R)-4-methyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one CAS Name: (1S,4R,6R)-4-methyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one IUPAC Name: (1S,4R,6R)-4-methyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Traditional Name: (1S,4R,6R)-4-methyl-5,9-dioxabicyclo[4.2.1]non-2-en-7-one Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC2CC(=O)C(O1)O2

Isomeric SMILES

C[C@@H]1C=C[C@@H]2CC(=O)[C@H](O1)O2

InChI

InChI=1S/C8H10O3/c1-5-2-3-6-4-7(9)8(10-5)11-6/h2-3,5-6,8H,4H2,1H3/t5-,6-,8-/m1/s1