(1R,5R)-6,6-diethoxy-5-methyl-bicyclo[3.2.0]heptan-2-one

Systemtic Name: (1R,5R)-6,6-diethoxy-5-methyl-bicyclo[3.2.0]heptan-2-one Openeye Name: (1R,5R)-6,6-diethoxy-5-methyl-bicyclo[3.2.0]heptan-2-one CAS Name: (1R,5R)-6,6-diethoxy-5-methyl-2-bicyclo[3.2.0]heptanone IUPAC Name: (1R,5R)-6,6-diethoxy-5-methylbicyclo[3.2.0]heptan-2-one Traditional Name: (1R,5R)-6,6-diethoxy-5-methyl-bicyclo[3.2.0]heptan-2-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CC2C1(CCC2=O)C)OCC

Isomeric SMILES

CCOC1(C[C@@H]2[C@]1(CCC2=O)C)OCC

InChI

InChI=1S/C12H20O3/c1-4-14-12(15-5-2)8-9-10(13)6-7-11(9,12)3/h9H,4-8H2,1-3H3/t9-,11+/m0/s1