1-(2,2-dimethyl-4-bicyclo[2.2.1]heptanyl)but-3-en-1-ol

Systemtic Name: 1-(2,2-dimethyl-4-bicyclo[2.2.1]heptanyl)but-3-en-1-ol Openeye Name: 1-(3,3-dimethylnorbornan-1-yl)but-3-en-1-ol CAS Name: 1-(2,2-dimethyl-4-bicyclo[2.2.1]heptanyl)-3-buten-1-ol IUPAC Name: 1-(2,2-dimethyl-4-bicyclo[2.2.1]heptanyl)but-3-en-1-ol Traditional Name: 1-(3,3-dimethylnorbornan-1-yl)but-3-en-1-ol Formula: C13H22O MolecularWeight: 194.31318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CCC1C2)C(CC=C)O)C

Isomeric SMILES

CC1(CC2(CCC1C2)C(CC=C)O)C

InChI

InChI=1S/C13H22O/c1-4-5-11(14)13-7-6-10(8-13)12(2,3)9-13/h4,10-11,14H,1,5-9H2,2-3H3