1-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-1-ol

Systemtic Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-1-ol Openeye Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-1-ol CAS Name: 1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-1-butanol IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-1-ol Traditional Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)butan-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC=C(C1(C)C)C)O

Isomeric SMILES

CCCC(C1CC=C(C1(C)C)C)O

InChI

InChI=1S/C12H22O/c1-5-6-11(13)10-8-7-9(2)12(10,3)4/h7,10-11,13H,5-6,8H2,1-4H3