5-ethenoxybicyclo[2.2.1]heptane-2,3-diol

Systemtic Name: 5-ethenoxybicyclo[2.2.1]heptane-2,3-diol Openeye Name: 5-vinyloxynorbornane-2,3-diol CAS Name: 5-ethenoxybicyclo[2.2.1]heptane-2,3-diol IUPAC Name: 5-ethenoxybicyclo[2.2.1]heptane-2,3-diol Traditional Name: 5-vinyloxynorbornane-2,3-diol Formula: C9H14O3 MolecularWeight: 170.20566

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Descriptors Computed from Structure

Canonical SMILES:

C=COC1CC2CC1C(C2O)O

Isomeric SMILES

C=COC1CC2CC1C(C2O)O

InChI

InChI=1S/C9H14O3/c1-2-12-7-4-5-3-6(7)9(11)8(5)10/h2,5-11H,1,3-4H2