3-methyl-2-(4-methylcyclohex-3-en-1-yl)butan-2-ol

Systemtic Name: 3-methyl-2-(4-methylcyclohex-3-en-1-yl)butan-2-ol Openeye Name: 3-methyl-2-(4-methylcyclohex-3-en-1-yl)butan-2-ol CAS Name: 3-methyl-2-(4-methyl-1-cyclohex-3-enyl)-2-butanol IUPAC Name: 3-methyl-2-(4-methylcyclohex-3-en-1-yl)butan-2-ol Traditional Name: 3-methyl-2-(4-methylcyclohex-3-en-1-yl)butan-2-ol Formula: C12H22O MolecularWeight: 182.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C(C)C)O

Isomeric SMILES

CC1=CCC(CC1)C(C)(C(C)C)O

InChI

InChI=1S/C12H22O/c1-9(2)12(4,13)11-7-5-10(3)6-8-11/h5,9,11,13H,6-8H2,1-4H3