1-[(1S,4R)-2-ethanoyl-3-bicyclo[2.2.1]heptanyl]propan-1-one

Systemtic Name: 1-[(1S,4R)-2-ethanoyl-3-bicyclo[2.2.1]heptanyl]propan-1-one Openeye Name: 1-[(1R,4S)-3-acetylnorbornan-2-yl]propan-1-one CAS Name: 1-[(1S,4R)-2-acetyl-3-bicyclo[2.2.1]heptanyl]-1-propanone IUPAC Name: 1-[(1S,4R)-2-acetyl-3-bicyclo[2.2.1]heptanyl]propan-1-one Traditional Name: 1-[(1R,4S)-3-acetylnorbornan-2-yl]propan-1-one Formula: C12H18O2 MolecularWeight: 194.27012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1C2CCC(C2)C1C(=O)C

Isomeric SMILES

CCC(=O)C1[C@@H]2CC[C@@H](C2)C1C(=O)C

InChI

InChI=1S/C12H18O2/c1-3-10(14)12-9-5-4-8(6-9)11(12)7(2)13/h8-9,11-12H,3-6H2,1-2H3/t8-,9+,11?,12?/m0/s1