(3-ethenyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol

Systemtic Name: (3-ethenyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Openeye Name: (3-vinyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol CAS Name: (3-ethenyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol IUPAC Name: (3-ethenyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Traditional Name: (3-vinyl-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC2CCC1(O2)CO

Isomeric SMILES

C=CC1CC2CCC1(O2)CO

InChI

InChI=1S/C9H14O2/c1-2-7-5-8-3-4-9(7,6-10)11-8/h2,7-8,10H,1,3-6H2