(1R,5R)-7-oxabicyclo[3.2.0]hept-3-ene

Systemtic Name: (1R,5R)-7-oxabicyclo[3.2.0]hept-3-ene Openeye Name: (1R,5R)-7-oxabicyclo[3.2.0]hept-3-ene CAS Name: (1R,5R)-7-oxabicyclo[3.2.0]hept-3-ene IUPAC Name: (1R,5R)-7-oxabicyclo[3.2.0]hept-3-ene Traditional Name: (1R,5R)-7-oxabicyclo[3.2.0]hept-3-ene Formula: C6H8O MolecularWeight: 96.12712

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1OC2

Isomeric SMILES

C1C=C[C@H]2[C@@H]1OC2

InChI

InChI=1S/C6H8O/c1-2-5-4-7-6(5)3-1/h1-2,5-6H,3-4H2/t5-,6-/m1/s1