(1S,2R,5R,8S)-8-(dimethoxymethyl)-2-methyl-bicyclo[3.2.1]oct-6-en-4-one

Systemtic Name: (1S,2R,5R,8S)-8-(dimethoxymethyl)-2-methyl-bicyclo[3.2.1]oct-6-en-4-one Openeye Name: (1S,2R,5R,8S)-8-(dimethoxymethyl)-2-methyl-bicyclo[3.2.1]oct-6-en-4-one CAS Name: (1S,2R,5R,8S)-8-(dimethoxymethyl)-2-methyl-4-bicyclo[3.2.1]oct-6-enone IUPAC Name: (1S,2R,5R,8S)-8-(dimethoxymethyl)-2-methylbicyclo[3.2.1]oct-6-en-4-one Traditional Name: (1S,2R,5R,8S)-8-(dimethoxymethyl)-2-methyl-bicyclo[3.2.1]oct-6-en-4-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2C=CC1C2C(OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C12H18O3/c1-7-6-10(13)9-5-4-8(7)11(9)12(14-2)15-3/h4-5,7-9,11-12H,6H2,1-3H3/t7-,8-,9+,11+/m1/s1