(1R,5S)-9-oxabicyclo[3.3.1]nonan-3-ol

Systemtic Name: (1R,5S)-9-oxabicyclo[3.3.1]nonan-3-ol Openeye Name: (1R,5S)-9-oxabicyclo[3.3.1]nonan-3-ol CAS Name: (1R,5S)-9-oxabicyclo[3.3.1]nonan-3-ol IUPAC Name: (1R,5S)-9-oxabicyclo[3.3.1]nonan-3-ol Traditional Name: (1R,5S)-9-oxabicyclo[3.3.1]nonan-3-ol Formula: C8H14O2 MolecularWeight: 142.19556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)O2)O

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)O2)O

InChI

InChI=1S/C8H14O2/c9-6-4-7-2-1-3-8(5-6)10-7/h6-9H,1-5H2/t6?,7-,8+