1-(5-pentan-3-yl-8-bicyclo[3.2.1]octanyl)propan-2-ol

Systemtic Name: 1-(5-pentan-3-yl-8-bicyclo[3.2.1]octanyl)propan-2-ol Openeye Name: 1-[5-(1-ethylpropyl)-8-bicyclo[3.2.1]octanyl]propan-2-ol CAS Name: 1-(5-pentan-3-yl-8-bicyclo[3.2.1]octanyl)-2-propanol IUPAC Name: 1-(5-pentan-3-yl-8-bicyclo[3.2.1]octanyl)propan-2-ol Traditional Name: 1-[5-(1-ethylpropyl)-8-bicyclo[3.2.1]octanyl]propan-2-ol Formula: C16H30O MolecularWeight: 238.4088

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C12CCCC(C1CC(C)O)CC2

Isomeric SMILES

CCC(CC)C12CCCC(C1CC(C)O)CC2

InChI

InChI=1S/C16H30O/c1-4-14(5-2)16-9-6-7-13(8-10-16)15(16)11-12(3)17/h12-15,17H,4-11H2,1-3H3