(1S,4S,5R)-5-oxidanylbicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4S,5R)-5-oxidanylbicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4S,5R)-5-hydroxynorbornan-2-one CAS Name: (1S,4S,5R)-5-hydroxy-2-bicyclo[2.2.1]heptanone IUPAC Name: (1S,4S,5R)-5-hydroxybicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4S,5R)-5-hydroxynorbornan-2-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CC2=O)O

Isomeric SMILES

C1[C@H]2C[C@H]([C@@H]1CC2=O)O

InChI

InChI=1S/C7H10O2/c8-6-2-4-1-5(6)3-7(4)9/h4-6,8H,1-3H2/t4-,5-,6+/m0/s1