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

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

CC1C2C=CC(O2)(C(C1=O)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-6-7-4-5-10(2,13-7)9(12-3)8(6)11/h4-7,9H,1-3H3/t6-,7+,9-,10-/m0/s1