1-[(1S,5R)-5-ethanoyl-3-methoxy-1-methyl-7-oxabicyclo[3.2.0]hept-3-en-4-yl]ethanone

Systemtic Name: 1-[(1S,5R)-5-ethanoyl-3-methoxy-1-methyl-7-oxabicyclo[3.2.0]hept-3-en-4-yl]ethanone Openeye Name: 1-[(1S,5R)-5-acetyl-3-methoxy-1-methyl-7-oxabicyclo[3.2.0]hept-3-en-4-yl]ethanone CAS Name: 1-[(1S,5R)-5-acetyl-3-methoxy-1-methyl-7-oxabicyclo[3.2.0]hept-3-en-4-yl]ethanone IUPAC Name: 1-[(1S,5R)-5-acetyl-3-methoxy-1-methyl-7-oxabicyclo[3.2.0]hept-3-en-4-yl]ethanone Traditional Name: 1-[(1S,5R)-5-acetyl-3-methoxy-1-methyl-7-oxabicyclo[3.2.0]hept-3-en-4-yl]ethanone Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2(C1(CO2)C(=O)C)C)OC

Isomeric SMILES

CC(=O)C1=C(C[C@]2([C@@]1(CO2)C(=O)C)C)OC

InChI

InChI=1S/C12H16O4/c1-7(13)10-9(15-4)5-11(3)12(10,6-16-11)8(2)14/h5-6H2,1-4H3/t11-,12-/m0/s1