(1S,2R,4S,5R)-2-methoxy-4,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one

Systemtic Name: (1S,2R,4S,5R)-2-methoxy-4,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Openeye Name: (1S,2R,4S,5R)-2-methoxy-4,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one CAS Name: (1S,2R,4S,5R)-2-methoxy-4,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one IUPAC Name: (1S,2R,4S,5R)-2-methoxy-4,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Traditional Name: (1S,2R,4S,5R)-2-methoxy-4,5-dimethyl-8-oxabicyclo[3.2.1]oct-6-en-3-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)C(C2C=CC1(O2)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-6-8(11)9(12-3)7-4-5-10(6,2)13-7/h4-7,9H,1-3H3/t6-,7+,9-,10-/m1/s1