(3,4-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol

Systemtic Name: (3,4-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol Openeye Name: (1,2-dimethylnorbornan-2-yl)methanol CAS Name: (3,4-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol IUPAC Name: (3,4-dimethyl-3-bicyclo[2.2.1]heptanyl)methanol Traditional Name: (1,2-dimethylnorbornan-2-yl)methanol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(C1)CC2(C)CO

Isomeric SMILES

CC12CCC(C1)CC2(C)CO

InChI

InChI=1S/C10H18O/c1-9-4-3-8(5-9)6-10(9,2)7-11/h8,11H,3-7H2,1-2H3