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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2(C1C2)O

Isomeric SMILES

C1COC[C@]2([C@@H]1C2)O

InChI

InChI=1S/C6H10O2/c7-6-3-5(6)1-2-8-4-6/h5,7H,1-4H2/t5-,6+/m0/s1