(1S,2S,5R)-2-ethenyl-3-oxabicyclo[3.1.0]hexan-4-one

Systemtic Name: (1S,2S,5R)-2-ethenyl-3-oxabicyclo[3.1.0]hexan-4-one Openeye Name: (1S,2S,5R)-2-vinyl-3-oxabicyclo[3.1.0]hexan-4-one CAS Name: (1S,2S,5R)-2-ethenyl-3-oxabicyclo[3.1.0]hexan-4-one IUPAC Name: (1S,2S,5R)-2-ethenyl-3-oxabicyclo[3.1.0]hexan-4-one Traditional Name: (1S,2S,5R)-2-vinyl-3-oxabicyclo[3.1.0]hexan-4-one Formula: C7H8O2 MolecularWeight: 124.13722

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2CC2C(=O)O1

Isomeric SMILES

C=C[C@H]1[C@H]2C[C@H]2C(=O)O1

InChI

InChI=1S/C7H8O2/c1-2-6-4-3-5(4)7(8)9-6/h2,4-6H,1,3H2/t4-,5+,6-/m0/s1