(1R,3R,4S)-3-ethoxybicyclo[2.2.1]heptan-7-one

Systemtic Name: (1R,3R,4S)-3-ethoxybicyclo[2.2.1]heptan-7-one Openeye Name: (1S,2R,4R)-2-ethoxynorbornan-7-one CAS Name: (1R,3R,4S)-3-ethoxy-7-bicyclo[2.2.1]heptanone IUPAC Name: (1R,3R,4S)-3-ethoxybicyclo[2.2.1]heptan-7-one Traditional Name: (1S,2R,4R)-2-ethoxynorbornan-7-one Formula: C9H14O2 MolecularWeight: 154.20626

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC2CCC1C2=O

Isomeric SMILES

CCO[C@@H]1C[C@H]2CC[C@@H]1C2=O

InChI

InChI=1S/C9H14O2/c1-2-11-8-5-6-3-4-7(8)9(6)10/h6-8H,2-5H2,1H3/t6-,7+,8-/m1/s1