7-methylbicyclo[2.2.1]heptan-7-ol

Systemtic Name: 7-methylbicyclo[2.2.1]heptan-7-ol Openeye Name: 7-methylnorbornan-7-ol CAS Name: 7-methyl-7-bicyclo[2.2.1]heptanol IUPAC Name: 7-methylbicyclo[2.2.1]heptan-7-ol Traditional Name: 7-methylnorbornan-7-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1CC2)O

Isomeric SMILES

CC1(C2CCC1CC2)O

InChI

InChI=1S/C8H14O/c1-8(9)6-2-3-7(8)5-4-6/h6-7,9H,2-5H2,1H3