(1R,3R,4R,5R)-5-(hydroxymethyl)bicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3R,4R,5R)-5-(hydroxymethyl)bicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,2R,4R,6R)-6-(hydroxymethyl)norbornan-2-ol CAS Name: (1R,3R,4R,5R)-5-(hydroxymethyl)-3-bicyclo[2.2.1]heptanol IUPAC Name: (1R,3R,4R,5R)-5-(hydroxymethyl)bicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,2R,4R,6R)-6-methylolnorbornan-2-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1CO)C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c9-4-6-1-5-2-7(6)8(10)3-5/h5-10H,1-4H2/t5-,6+,7-,8-/m1/s1