(1S,4R,5S,8R)-8-but-3-enyl-5-oxidanyl-bicyclo[2.2.2]octan-3-one

Systemtic Name: (1S,4R,5S,8R)-8-but-3-enyl-5-oxidanyl-bicyclo[2.2.2]octan-3-one Openeye Name: (1S,4R,5S,8R)-8-but-3-enyl-5-hydroxy-bicyclo[2.2.2]octan-3-one CAS Name: (1S,4R,5S,8R)-8-but-3-enyl-5-hydroxy-3-bicyclo[2.2.2]octanone IUPAC Name: (1S,4R,5S,8R)-8-but-3-enyl-5-hydroxybicyclo[2.2.2]octan-3-one Traditional Name: (1S,4R,5S,8R)-8-but-3-enyl-5-hydroxy-bicyclo[2.2.2]octan-3-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCC1CC2CC(C1C(=O)C2)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-2-3-4-9-5-8-6-10(13)12(9)11(14)7-8/h2,8-10,12-13H,1,3-7H2/t8-,9+,10-,12+/m0/s1