(1R,4S)-5-oxidanylbicyclo[2.2.1]heptan-3-one

Systemtic Name: (1R,4S)-5-oxidanylbicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4R)-6-hydroxynorbornan-2-one CAS Name: (1R,4S)-5-hydroxy-3-bicyclo[2.2.1]heptanone IUPAC Name: (1R,4S)-5-hydroxybicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4R)-6-hydroxynorbornan-2-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1C(=O)C2)O

Isomeric SMILES

C1[C@@H]2CC([C@H]1C(=O)C2)O

InChI

InChI=1S/C7H10O2/c8-6-2-4-1-5(6)7(9)3-4/h4-6,8H,1-3H2/t4-,5+,6?/m1/s1