7,7-dimethoxybicyclo[2.2.1]heptan-4-ol

Systemtic Name: 7,7-dimethoxybicyclo[2.2.1]heptan-4-ol Openeye Name: 7,7-dimethoxynorbornan-1-ol CAS Name: 7,7-dimethoxy-4-bicyclo[2.2.1]heptanol IUPAC Name: 7,7-dimethoxybicyclo[2.2.1]heptan-4-ol Traditional Name: 7,7-dimethoxynorbornan-1-ol Formula: C9H16O3 MolecularWeight: 172.22154

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2CCC1(CC2)O)OC

Isomeric SMILES

COC1(C2CCC1(CC2)O)OC

InChI

InChI=1S/C9H16O3/c1-11-9(12-2)7-3-5-8(9,10)6-4-7/h7,10H,3-6H2,1-2H3