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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2CC1C2(C)C)CCC(C)O

Isomeric SMILES

CC1C(CC2CC1C2(C)C)CCC(C)O

InChI

InChI=1S/C14H26O/c1-9(15)5-6-11-7-12-8-13(10(11)2)14(12,3)4/h9-13,15H,5-8H2,1-4H3