(1R,6S)-7,8-dioxabicyclo[4.2.2]dec-9-ene

Systemtic Name: (1R,6S)-7,8-dioxabicyclo[4.2.2]dec-9-ene Openeye Name: (1R,6S)-7,8-dioxabicyclo[4.2.2]dec-9-ene CAS Name: (1R,6S)-7,8-dioxabicyclo[4.2.2]dec-9-ene IUPAC Name: (1R,6S)-7,8-dioxabicyclo[4.2.2]dec-9-ene Traditional Name: (1R,6S)-7,8-dioxabicyclo[4.2.2]dec-9-ene Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C=CC(C1)OO2

Isomeric SMILES

C1CC[C@H]2C=C[C@@H](C1)OO2

InChI

InChI=1S/C8H12O2/c1-2-4-8-6-5-7(3-1)9-10-8/h5-8H,1-4H2/t7-,8+