(1R,5S)-6-oxabicyclo[3.1.0]hex-3-ene

Systemtic Name: (1R,5S)-6-oxabicyclo[3.1.0]hex-3-ene Openeye Name: (1R,5S)-6-oxabicyclo[3.1.0]hex-3-ene CAS Name: (1R,5S)-6-oxabicyclo[3.1.0]hex-3-ene IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hex-3-ene Traditional Name: (1R,5S)-6-oxabicyclo[3.1.0]hex-3-ene Formula: C5H6O MolecularWeight: 82.10054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1O2

Isomeric SMILES

C1C=C[C@H]2[C@@H]1O2

InChI

InChI=1S/C5H6O/c1-2-4-5(3-1)6-4/h1-2,4-5H,3H2/t4-,5+/m0/s1