1-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol

Systemtic Name: 1-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol Openeye Name: 1-(1,3,3-trimethylnorbornan-2-yl)butan-2-ol CAS Name: 1-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)-2-butanol IUPAC Name: 1-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol Traditional Name: 1-(1,3,3-trimethylnorbornan-2-yl)butan-2-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1C(C2CCC1(C2)C)(C)C)O

Isomeric SMILES

CCC(CC1C(C2CCC1(C2)C)(C)C)O

InChI

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