1-(2-methylbut-3-en-2-yl)cycloheptan-1-ol

Systemtic Name: 1-(2-methylbut-3-en-2-yl)cycloheptan-1-ol Openeye Name: 1-(1,1-dimethylallyl)cycloheptanol CAS Name: 1-(2-methylbut-3-en-2-yl)-1-cycloheptanol IUPAC Name: 1-(2-methylbut-3-en-2-yl)cycloheptan-1-ol Traditional Name: 1-(1,1-dimethylallyl)cycloheptanol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C1(CCCCCC1)O

Isomeric SMILES

CC(C)(C=C)C1(CCCCCC1)O

InChI

InChI=1S/C12H22O/c1-4-11(2,3)12(13)9-7-5-6-8-10-12/h4,13H,1,5-10H2,2-3H3