3-(2,2,4-trimethylcyclopent-3-en-1-yl)butan-2-ol

Systemtic Name: 3-(2,2,4-trimethylcyclopent-3-en-1-yl)butan-2-ol Openeye Name: 3-(2,2,4-trimethylcyclopent-3-en-1-yl)butan-2-ol CAS Name: 3-(2,2,4-trimethyl-1-cyclopent-3-enyl)-2-butanol IUPAC Name: 3-(2,2,4-trimethylcyclopent-3-en-1-yl)butan-2-ol Traditional Name: 3-(2,2,4-trimethylcyclopent-3-en-1-yl)butan-2-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(C1)C(C)C(C)O)(C)C

Isomeric SMILES

CC1=CC(C(C1)C(C)C(C)O)(C)C

InChI

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