1-[(1R,3R,4S)-4-oxidanyl-3-bicyclo[2.2.1]heptanyl]heptan-1-one

Systemtic Name: 1-[(1R,3R,4S)-4-oxidanyl-3-bicyclo[2.2.1]heptanyl]heptan-1-one Openeye Name: 1-[(1S,2R,4R)-1-hydroxynorbornan-2-yl]heptan-1-one CAS Name: 1-[(1R,3R,4S)-4-hydroxy-3-bicyclo[2.2.1]heptanyl]-1-heptanone IUPAC Name: 1-[(1R,3R,4S)-4-hydroxy-3-bicyclo[2.2.1]heptanyl]heptan-1-one Traditional Name: 1-[(1S,2R,4R)-1-hydroxynorbornan-2-yl]heptan-1-one Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)C1CC2CCC1(C2)O

Isomeric SMILES

CCCCCCC(=O)[C@@H]1C[C@H]2CC[C@@]1(C2)O

InChI

InChI=1S/C14H24O2/c1-2-3-4-5-6-13(15)12-9-11-7-8-14(12,16)10-11/h11-12,16H,2-10H2,1H3/t11-,12+,14+/m1/s1