[(1R,3S,4R,5R)-3-methoxy-5-bicyclo[2.2.1]heptanyl]methanol

Systemtic Name: [(1R,3S,4R,5R)-3-methoxy-5-bicyclo[2.2.1]heptanyl]methanol Openeye Name: [(1R,2R,4R,6S)-6-methoxynorbornan-2-yl]methanol CAS Name: [(1R,3S,4R,5R)-3-methoxy-5-bicyclo[2.2.1]heptanyl]methanol IUPAC Name: [(1R,3S,4R,5R)-3-methoxy-5-bicyclo[2.2.1]heptanyl]methanol Traditional Name: [(1R,2R,4R,6S)-6-methoxynorbornan-2-yl]methanol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC(C1C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-11-9-4-6-2-7(5-10)8(9)3-6/h6-10H,2-5H2,1H3/t6-,7+,8-,9+/m1/s1