(1R,6S,7R)-7-ethoxy-6-methoxy-4-methyl-3-oxabicyclo[4.2.0]oct-4-en-2-one

Systemtic Name: (1R,6S,7R)-7-ethoxy-6-methoxy-4-methyl-3-oxabicyclo[4.2.0]oct-4-en-2-one Openeye Name: (1R,6S,7R)-7-ethoxy-6-methoxy-4-methyl-3-oxabicyclo[4.2.0]oct-4-en-2-one CAS Name: (1R,6S,7R)-7-ethoxy-6-methoxy-4-methyl-3-oxabicyclo[4.2.0]oct-4-en-2-one IUPAC Name: (1R,6S,7R)-7-ethoxy-6-methoxy-4-methyl-3-oxabicyclo[4.2.0]oct-4-en-2-one Traditional Name: (1R,6S,7R)-7-ethoxy-6-methoxy-4-methyl-3-oxabicyclo[4.2.0]oct-4-en-2-one Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2C1(C=C(OC2=O)C)OC

Isomeric SMILES

CCO[C@@H]1C[C@@H]2[C@]1(C=C(OC2=O)C)OC

InChI

InChI=1S/C11H16O4/c1-4-14-9-5-8-10(12)15-7(2)6-11(8,9)13-3/h6,8-9H,4-5H2,1-3H3/t8-,9+,11-/m0/s1