(1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol

Systemtic Name: (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol Openeye Name: (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol CAS Name: (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol IUPAC Name: (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol Traditional Name: (1S,3S,6S)-5,5-dimethoxy-7-oxabicyclo[4.1.0]heptan-3-ol Formula: C8H14O4 MolecularWeight: 174.19436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1(CC(CC2C1O2)O)OC

Isomeric SMILES

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

InChI

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