(1S,2R,4R)-2-oxidanylbicyclo[2.2.1]heptan-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C(C2=O)O

Isomeric SMILES

C1C[C@@H]2C[C@H]1[C@H](C2=O)O

InChI

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