1-(2,4-dimethylpent-4-en-2-yl)cyclopentan-1-ol

Systemtic Name: 1-(2,4-dimethylpent-4-en-2-yl)cyclopentan-1-ol Openeye Name: 1-(1,1,3-trimethylbut-3-enyl)cyclopentanol CAS Name: 1-(2,4-dimethylpent-4-en-2-yl)-1-cyclopentanol IUPAC Name: 1-(2,4-dimethylpent-4-en-2-yl)cyclopentan-1-ol Traditional Name: 1-(1,1,3-trimethylbut-3-enyl)cyclopentanol Formula: C12H22O MolecularWeight: 182.30248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C)(C)C1(CCCC1)O

Isomeric SMILES

CC(=C)CC(C)(C)C1(CCCC1)O

InChI

InChI=1S/C12H22O/c1-10(2)9-11(3,4)12(13)7-5-6-8-12/h13H,1,5-9H2,2-4H3