(1S,6R)-2,2,5,5-tetramethoxy-7-oxabicyclo[4.1.0]heptane

Systemtic Name: (1S,6R)-2,2,5,5-tetramethoxy-7-oxabicyclo[4.1.0]heptane Openeye Name: (1S,6R)-2,2,5,5-tetramethoxy-7-oxabicyclo[4.1.0]heptane CAS Name: (1S,6R)-2,2,5,5-tetramethoxy-7-oxabicyclo[4.1.0]heptane IUPAC Name: (1S,6R)-2,2,5,5-tetramethoxy-7-oxabicyclo[4.1.0]heptane Traditional Name: (1S,6R)-2,2,5,5-tetramethoxy-7-oxabicyclo[4.1.0]heptane Formula: C10H18O5 MolecularWeight: 218.24692

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(C2C1O2)(OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C10H18O5/c1-11-9(12-2)5-6-10(13-3,14-4)8-7(9)15-8/h7-8H,5-6H2,1-4H3/t7-,8+