1-(3-bicyclo[2.2.1]heptanyl)-2,3-dimethyl-pentan-3-ol

Systemtic Name: 1-(3-bicyclo[2.2.1]heptanyl)-2,3-dimethyl-pentan-3-ol Openeye Name: 2,3-dimethyl-1-norbornan-2-yl-pentan-3-ol CAS Name: 1-(3-bicyclo[2.2.1]heptanyl)-2,3-dimethyl-3-pentanol IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-2,3-dimethylpentan-3-ol Traditional Name: 2,3-dimethyl-1-(2-norbornyl)pentan-3-ol Formula: C14H26O MolecularWeight: 210.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(C)CC1CC2CCC1C2)O

Isomeric SMILES

CCC(C)(C(C)CC1CC2CCC1C2)O

InChI

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