4-[(1S)-2,2-dimethylcyclopent-3-en-1-yl]-2-methyl-butan-1-ol

Systemtic Name: 4-[(1S)-2,2-dimethylcyclopent-3-en-1-yl]-2-methyl-butan-1-ol Openeye Name: 4-[(1S)-2,2-dimethylcyclopent-3-en-1-yl]-2-methyl-butan-1-ol CAS Name: 4-[(1S)-2,2-dimethyl-1-cyclopent-3-enyl]-2-methyl-1-butanol IUPAC Name: 4-[(1S)-2,2-dimethylcyclopent-3-en-1-yl]-2-methylbutan-1-ol Traditional Name: 4-[(1S)-2,2-dimethylcyclopent-3-en-1-yl]-2-methyl-butan-1-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1CC=CC1(C)C)CO

Isomeric SMILES

CC(CC[C@H]1CC=CC1(C)C)CO

InChI

InChI=1S/C12H22O/c1-10(9-13)6-7-11-5-4-8-12(11,2)3/h4,8,10-11,13H,5-7,9H2,1-3H3/t10?,11-/m1/s1