1,2,4,4-tetramethylcyclohex-2-en-1-ol

Systemtic Name: 1,2,4,4-tetramethylcyclohex-2-en-1-ol Openeye Name: 1,2,4,4-tetramethylcyclohex-2-en-1-ol CAS Name: 1,2,4,4-tetramethyl-1-cyclohex-2-enol IUPAC Name: 1,2,4,4-tetramethylcyclohex-2-en-1-ol Traditional Name: 1,2,4,4-tetramethylcyclohex-2-en-1-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CCC1(C)O)(C)C

Isomeric SMILES

CC1=CC(CCC1(C)O)(C)C

InChI

InChI=1S/C10H18O/c1-8-7-9(2,3)5-6-10(8,4)11/h7,11H,5-6H2,1-4H3