(1-pentyl-4-bicyclo[2.2.2]octanyl)methanol

Systemtic Name: (1-pentyl-4-bicyclo[2.2.2]octanyl)methanol Openeye Name: (1-pentyl-4-bicyclo[2.2.2]octanyl)methanol CAS Name: (1-pentyl-4-bicyclo[2.2.2]octanyl)methanol IUPAC Name: (1-pentyl-4-bicyclo[2.2.2]octanyl)methanol Traditional Name: (1-amyl-4-bicyclo[2.2.2]octanyl)methanol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC12CCC(CC1)(CC2)CO

Isomeric SMILES

CCCCCC12CCC(CC1)(CC2)CO

InChI

InChI=1S/C14H26O/c1-2-3-4-5-13-6-9-14(12-15,10-7-13)11-8-13/h15H,2-12H2,1H3