1-[(4R,5R)-5-ethoxy-4-bicyclo[4.1.0]heptanyl]ethanone

Systemtic Name: 1-[(4R,5R)-5-ethoxy-4-bicyclo[4.1.0]heptanyl]ethanone Openeye Name: 1-[(2R,3R)-2-ethoxynorcaran-3-yl]ethanone CAS Name: 1-[(4R,5R)-5-ethoxy-4-bicyclo[4.1.0]heptanyl]ethanone IUPAC Name: 1-[(4R,5R)-5-ethoxy-4-bicyclo[4.1.0]heptanyl]ethanone Traditional Name: 1-[(2R,3R)-2-ethoxynorcaran-3-yl]ethanone Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(CCC2C1C2)C(=O)C

Isomeric SMILES

CCO[C@H]1[C@@H](CCC2C1C2)C(=O)C

InChI

InChI=1S/C11H18O2/c1-3-13-11-9(7(2)12)5-4-8-6-10(8)11/h8-11H,3-6H2,1-2H3/t8?,9-,10?,11-/m0/s1