4-(4-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol

Systemtic Name: 4-(4-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol Openeye Name: 4-(1-methylnorbornan-2-yl)butan-2-ol CAS Name: 4-(4-methyl-3-bicyclo[2.2.1]heptanyl)-2-butanol IUPAC Name: 4-(4-methyl-3-bicyclo[2.2.1]heptanyl)butan-2-ol Traditional Name: 4-(1-methylnorbornan-2-yl)butan-2-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CC2CCC1(C2)C)O

Isomeric SMILES

CC(CCC1CC2CCC1(C2)C)O

InChI

InChI=1S/C12H22O/c1-9(13)3-4-11-7-10-5-6-12(11,2)8-10/h9-11,13H,3-8H2,1-2H3