(1S,4S,5S)-5-ethenyl-2-oxabicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,4S,5S)-5-ethenyl-2-oxabicyclo[2.2.1]heptan-3-one Openeye Name: (1S,4S,5S)-5-vinyl-2-oxabicyclo[2.2.1]heptan-3-one CAS Name: (1S,4S,5S)-5-ethenyl-2-oxabicyclo[2.2.1]heptan-3-one IUPAC Name: (1S,4S,5S)-5-ethenyl-2-oxabicyclo[2.2.1]heptan-3-one Traditional Name: (1S,4S,5S)-5-vinyl-2-oxabicyclo[2.2.1]heptan-3-one Formula: C8H10O2 MolecularWeight: 138.1638

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2CC1C(=O)O2

Isomeric SMILES

C=C[C@@H]1C[C@H]2C[C@@H]1C(=O)O2

InChI

InChI=1S/C8H10O2/c1-2-5-3-6-4-7(5)8(9)10-6/h2,5-7H,1,3-4H2/t5-,6+,7+/m1/s1