methanol; 3,3,4-trimethylbicyclo[2.2.1]heptane

Systemtic Name: methanol; 3,3,4-trimethylbicyclo[2.2.1]heptane Openeye Name: methanol; 1,2,2-trimethylnorbornane CAS Name: methanol; 3,3,4-trimethylbicyclo[2.2.1]heptane IUPAC Name: methanol; 3,3,4-trimethylbicyclo[2.2.1]heptane Traditional Name: methanol; 1,2,2-trimethylnorbornane Formula: C11H22O MolecularWeight: 170.29178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCC1(C2)C)C.CO

Isomeric SMILES

CC1(CC2CCC1(C2)C)C.CO

InChI

InChI=1S/C10H18.CH4O/c1-9(2)6-8-4-5-10(9,3)7-8;1-2/h8H,4-7H2,1-3H3;2H,1H3