2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]butan-1-ol

Systemtic Name: 2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]butan-1-ol Openeye Name: 2-[(2,6,6-trimethylnorpinan-3-yl)methyl]butan-1-ol CAS Name: 2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]-1-butanol IUPAC Name: 2-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methyl]butan-1-ol Traditional Name: 2-[(2,6,6-trimethylnorpinan-3-yl)methyl]butan-1-ol Formula: C15H28O MolecularWeight: 224.38222

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1CC2CC(C1C)C2(C)C)CO

Isomeric SMILES

CCC(CC1CC2CC(C1C)C2(C)C)CO

InChI

InChI=1S/C15H28O/c1-5-11(9-16)6-12-7-13-8-14(10(12)2)15(13,3)4/h10-14,16H,5-9H2,1-4H3