(1R,2R,3R,4S)-3-methoxybicyclo[2.2.1]heptan-2-ol

Systemtic Name: (1R,2R,3R,4S)-3-methoxybicyclo[2.2.1]heptan-2-ol Openeye Name: (1R,2R,3R,4S)-3-methoxynorbornan-2-ol CAS Name: (1R,2R,3R,4S)-3-methoxy-2-bicyclo[2.2.1]heptanol IUPAC Name: (1R,2R,3R,4S)-3-methoxybicyclo[2.2.1]heptan-2-ol Traditional Name: (1R,2R,3R,4S)-3-methoxynorbornan-2-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(C2)C1O

Isomeric SMILES

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

InChI

InChI=1S/C8H14O2/c1-10-8-6-3-2-5(4-6)7(8)9/h5-9H,2-4H2,1H3/t5-,6+,7-,8-/m1/s1