(1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-ol

Systemtic Name: (1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-ol Openeye Name: (1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-ol CAS Name: (1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-ol IUPAC Name: (1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-ol Traditional Name: (1R,3S,4S)-7-oxabicyclo[2.2.1]heptan-3-ol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1O2)O

Isomeric SMILES

C1C[C@H]2[C@H](C[C@@H]1O2)O

InChI

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