(1R,2S,6R)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-ol

Systemtic Name: (1R,2S,6R)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-ol Openeye Name: (1R,2S,6R)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-ol CAS Name: (1R,2S,6R)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-ol IUPAC Name: (1R,2S,6R)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-ol Traditional Name: (1R,2S,6R)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-2-ol Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(C2C1O2)O)OC

Isomeric SMILES

COC1(CC[C@@H]([C@@H]2[C@H]1O2)O)OC

InChI

InChI=1S/C8H14O4/c1-10-8(11-2)4-3-5(9)6-7(8)12-6/h5-7,9H,3-4H2,1-2H3/t5-,6+,7+/m0/s1