(1S,6S)-7-oxabicyclo[4.1.0]heptan-4-ol

Systemtic Name: (1S,6S)-7-oxabicyclo[4.1.0]heptan-4-ol Openeye Name: (1S,6S)-7-oxabicyclo[4.1.0]heptan-4-ol CAS Name: (1S,6S)-7-oxabicyclo[4.1.0]heptan-4-ol IUPAC Name: (1S,6S)-7-oxabicyclo[4.1.0]heptan-4-ol Traditional Name: (1S,6S)-7-oxabicyclo[4.1.0]heptan-4-ol Formula: C6H10O2 MolecularWeight: 114.1424

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(O2)CC1O

Isomeric SMILES

C1CC(C[C@H]2[C@H]1O2)O

InChI

InChI=1S/C6H10O2/c7-4-1-2-5-6(3-4)8-5/h4-7H,1-3H2/t4?,5-,6-/m0/s1