(1R,4R)-3-ethenyl-7-oxabicyclo[2.2.1]hept-2-en-5-one

Systemtic Name: (1R,4R)-3-ethenyl-7-oxabicyclo[2.2.1]hept-2-en-5-one Openeye Name: (1R,4R)-3-vinyl-7-oxabicyclo[2.2.1]hept-2-en-5-one CAS Name: (1R,4R)-3-ethenyl-7-oxabicyclo[2.2.1]hept-2-en-5-one IUPAC Name: (1R,4R)-3-ethenyl-7-oxabicyclo[2.2.1]hept-2-en-5-one Traditional Name: (1R,4R)-3-vinyl-7-oxabicyclo[2.2.1]hept-2-en-5-one Formula: C8H8O2 MolecularWeight: 136.14792

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2CC(=O)C1O2

Isomeric SMILES

C=CC1=C[C@H]2CC(=O)[C@@H]1O2

InChI

InChI=1S/C8H8O2/c1-2-5-3-6-4-7(9)8(5)10-6/h2-3,6,8H,1,4H2/t6-,8+/m0/s1