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

Systemtic Name: 3-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)butan-1-ol Openeye Name: 3-(2,6,6-trimethylnorpinan-2-yl)butan-1-ol CAS Name: 3-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)-1-butanol IUPAC Name: 3-(4,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)butan-1-ol Traditional Name: 3-(2,6,6-trimethylnorpinan-2-yl)butan-1-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCO)C1(CCC2CC1C2(C)C)C

Isomeric SMILES

CC(CCO)C1(CCC2CC1C2(C)C)C

InChI

InChI=1S/C14H26O/c1-10(6-8-15)14(4)7-5-11-9-12(14)13(11,2)3/h10-12,15H,5-9H2,1-4H3