(1R,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1R,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1R,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1R,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1R,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1R,5R)-4,4-dimethoxy-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C9H12O4 MolecularWeight: 184.18918

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2C=CC(O2)CC1=O)OC

Isomeric SMILES

COC1([C@H]2C=C[C@H](O2)CC1=O)OC

InChI

InChI=1S/C9H12O4/c1-11-9(12-2)7(10)5-6-3-4-8(9)13-6/h3-4,6,8H,5H2,1-2H3/t6-,8+/m0/s1