1-(2,3-dimethylbut-3-en-2-yl)cyclopentan-1-ol

Systemtic Name: 1-(2,3-dimethylbut-3-en-2-yl)cyclopentan-1-ol Openeye Name: 1-(1,1,2-trimethylallyl)cyclopentanol CAS Name: 1-(2,3-dimethylbut-3-en-2-yl)-1-cyclopentanol IUPAC Name: 1-(2,3-dimethylbut-3-en-2-yl)cyclopentan-1-ol Traditional Name: 1-(1,1,2-trimethylallyl)cyclopentanol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O/c1-9(2)10(3,4)11(12)7-5-6-8-11/h12H,1,5-8H2,2-4H3