(1R,5R,7R,8S)-7-methoxy-3-methyl-8-propan-2-yl-6-oxabicyclo[3.2.1]oct-2-en-4-one

Systemtic Name: (1R,5R,7R,8S)-7-methoxy-3-methyl-8-propan-2-yl-6-oxabicyclo[3.2.1]oct-2-en-4-one Openeye Name: (1R,5R,7R,8S)-8-isopropyl-7-methoxy-3-methyl-6-oxabicyclo[3.2.1]oct-2-en-4-one CAS Name: (1R,5R,7R,8S)-7-methoxy-3-methyl-8-propan-2-yl-6-oxabicyclo[3.2.1]oct-2-en-4-one IUPAC Name: (1R,5R,7R,8S)-7-methoxy-3-methyl-8-propan-2-yl-6-oxabicyclo[3.2.1]oct-2-en-4-one Traditional Name: (1R,5R,7R,8S)-8-isopropyl-7-methoxy-3-methyl-6-oxabicyclo[3.2.1]oct-2-en-4-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C(C1=O)OC2OC)C(C)C

Isomeric SMILES

CC1=C[C@@H]2[C@@H]([C@H](C1=O)O[C@H]2OC)C(C)C

InChI

InChI=1S/C12H18O3/c1-6(2)9-8-5-7(3)10(13)11(9)15-12(8)14-4/h5-6,8-9,11-12H,1-4H3/t8-,9+,11-,12-/m1/s1