(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanol

Systemtic Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanol Openeye Name: (2,6,6-trimethylnorpinan-3-yl)methanol CAS Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanol IUPAC Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanol Traditional Name: (2,6,6-trimethylnorpinan-3-yl)methanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CC1C2(C)C)CO

Isomeric SMILES

CC1C(CC2CC1C2(C)C)CO

InChI

InChI=1S/C11H20O/c1-7-8(6-12)4-9-5-10(7)11(9,2)3/h7-10,12H,4-6H2,1-3H3