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

Systemtic Name: 1-[(1S,4R)-3-methylidene-2-bicyclo[2.2.1]heptanyl]pentan-1-one Openeye Name: 1-[(1S,4R)-3-methylenenorbornan-2-yl]pentan-1-one CAS Name: 1-[(1S,4R)-3-methylene-2-bicyclo[2.2.1]heptanyl]-1-pentanone IUPAC Name: 1-[(1S,4R)-3-methylidene-2-bicyclo[2.2.1]heptanyl]pentan-1-one Traditional Name: 1-[(1S,4R)-3-methylenenorbornan-2-yl]pentan-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1C2CCC(C2)C1=C

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-3-4-5-12(14)13-9(2)10-6-7-11(13)8-10/h10-11,13H,2-8H2,1H3/t10-,11+,13?/m1/s1