(1S,2R,3R,4R)-3-methoxy-7-oxabicyclo[2.2.1]heptan-2-ol

Systemtic Name: (1S,2R,3R,4R)-3-methoxy-7-oxabicyclo[2.2.1]heptan-2-ol Openeye Name: (1S,2R,3R,4R)-3-methoxy-7-oxabicyclo[2.2.1]heptan-2-ol CAS Name: (1S,2R,3R,4R)-3-methoxy-7-oxabicyclo[2.2.1]heptan-2-ol IUPAC Name: (1S,2R,3R,4R)-3-methoxy-7-oxabicyclo[2.2.1]heptan-2-ol Traditional Name: (1S,2R,3R,4R)-3-methoxy-7-oxabicyclo[2.2.1]heptan-2-ol Formula: C7H12O3 MolecularWeight: 144.16838

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Descriptors Computed from Structure

Canonical SMILES:

COC1C2CCC(C1O)O2

Isomeric SMILES

CO[C@H]1[C@H]2CC[C@@H]([C@H]1O)O2

InChI

InChI=1S/C7H12O3/c1-9-7-5-3-2-4(10-5)6(7)8/h4-8H,2-3H2,1H3/t4-,5+,6+,7-/m0/s1