(4-ethenyl-3-oxabicyclo[2.2.2]octan-1-yl)methanol

Systemtic Name: (4-ethenyl-3-oxabicyclo[2.2.2]octan-1-yl)methanol Openeye Name: (4-vinyl-3-oxabicyclo[2.2.2]octan-1-yl)methanol CAS Name: (4-ethenyl-3-oxabicyclo[2.2.2]octan-1-yl)methanol IUPAC Name: (4-ethenyl-3-oxabicyclo[2.2.2]octan-1-yl)methanol Traditional Name: (4-vinyl-3-oxabicyclo[2.2.2]octan-1-yl)methanol Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C=CC12CCC(CC1)(CO2)CO

Isomeric SMILES

C=CC12CCC(CC1)(CO2)CO

InChI

InChI=1S/C10H16O2/c1-2-10-5-3-9(7-11,4-6-10)8-12-10/h2,11H,1,3-8H2