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

Systemtic Name: (1S,2R,4R,5R)-4-methoxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-3-one Openeye Name: (1S,2R,4R,5R)-4-methoxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-3-one CAS Name: (1S,2R,4R,5R)-4-methoxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-3-one IUPAC Name: (1S,2R,4R,5R)-4-methoxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-3-one Traditional Name: (1S,2R,4R,5R)-4-methoxy-2,4-dimethyl-8-oxabicyclo[3.2.1]octan-3-one Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCC(O2)C(C1=O)(C)OC

Isomeric SMILES

C[C@@H]1[C@@H]2CC[C@@H](O2)[C@@](C1=O)(C)OC

InChI

InChI=1S/C10H16O3/c1-6-7-4-5-8(13-7)10(2,12-3)9(6)11/h6-8H,4-5H2,1-3H3/t6-,7+,8-,10-/m1/s1