(2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptan-4-yl)methanol

Systemtic Name: (2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Openeye Name: (2,3,5,6-tetramethylene-7-oxabicyclo[2.2.1]heptan-4-yl)methanol CAS Name: (2,3,5,6-tetramethylene-7-oxabicyclo[2.2.1]heptan-4-yl)methanol IUPAC Name: (2,3,5,6-tetramethylidene-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Traditional Name: (2,3,5,6-tetramethylene-7-oxabicyclo[2.2.1]heptan-4-yl)methanol Formula: C11H12O2 MolecularWeight: 176.21178

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2C(=C)C(=C)C(C1=C)(O2)CO

Isomeric SMILES

C=C1C2C(=C)C(=C)C(C1=C)(O2)CO

InChI

InChI=1S/C11H12O2/c1-6-8(3)11(5-12)9(4)7(2)10(6)13-11/h10,12H,1-5H2