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

Systemtic Name: (1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-ol Openeye Name: (1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-ol CAS Name: (1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-ol IUPAC Name: (1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-ol Traditional Name: (1R,5R,6S)-7-oxabicyclo[4.1.0]heptan-5-ol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)O

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c7-4-2-1-3-5-6(4)8-5/h4-7H,1-3H2/t4-,5-,6+/m1/s1