(1S,5R,7R)-8-oxabicyclo[5.1.0]octan-5-ol

Systemtic Name: (1S,5R,7R)-8-oxabicyclo[5.1.0]octan-5-ol Openeye Name: (1S,5R,7R)-8-oxabicyclo[5.1.0]octan-5-ol CAS Name: (1S,5R,7R)-8-oxabicyclo[5.1.0]octan-5-ol IUPAC Name: (1S,5R,7R)-8-oxabicyclo[5.1.0]octan-5-ol Traditional Name: (1S,5R,7R)-8-oxabicyclo[5.1.0]octan-5-ol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2C(C1)O2)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O2/c8-5-2-1-3-6-7(4-5)9-6/h5-8H,1-4H2/t5-,6+,7-/m1/s1