1-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)oxy]propan-2-ol

Systemtic Name: 1-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)oxy]propan-2-ol Openeye Name: 1-(2,6,6-trimethylnorpinan-3-yl)oxypropan-2-ol CAS Name: 1-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)oxy]-2-propanol IUPAC Name: 1-[(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)oxy]propan-2-ol Traditional Name: 1-(2,6,6-trimethylnorpinan-3-yl)oxypropan-2-ol Formula: C13H24O2 MolecularWeight: 212.32846

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C2(C)C)CC1OCC(C)O

Isomeric SMILES

CC1C2CC(C2(C)C)CC1OCC(C)O

InChI

InChI=1S/C13H24O2/c1-8(14)7-15-12-6-10-5-11(9(12)2)13(10,3)4/h8-12,14H,5-7H2,1-4H3