(1S,5R)-4-oxabicyclo[3.2.1]oct-2-ene

Systemtic Name: (1S,5R)-4-oxabicyclo[3.2.1]oct-2-ene Openeye Name: (1S,5R)-4-oxabicyclo[3.2.1]oct-2-ene CAS Name: (1S,5R)-4-oxabicyclo[3.2.1]oct-2-ene IUPAC Name: (1S,5R)-4-oxabicyclo[3.2.1]oct-2-ene Traditional Name: (1S,5R)-4-oxabicyclo[3.2.1]oct-2-ene Formula: C7H10O MolecularWeight: 110.1537

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1C=CO2

Isomeric SMILES

C1C[C@@H]2C[C@H]1C=CO2

InChI

InChI=1S/C7H10O/c1-2-7-5-6(1)3-4-8-7/h3-4,6-7H,1-2,5H2/t6-,7-/m1/s1