6-(2-bromanylethynyl)-1,3-dimethyl-cyclohex-3-en-1-ol

Systemtic Name: 6-(2-bromanylethynyl)-1,3-dimethyl-cyclohex-3-en-1-ol Openeye Name: 6-(2-bromoethynyl)-1,3-dimethyl-cyclohex-3-en-1-ol CAS Name: 6-(2-bromoethynyl)-1,3-dimethyl-1-cyclohex-3-enol IUPAC Name: 6-(2-bromoethynyl)-1,3-dimethylcyclohex-3-en-1-ol Traditional Name: 6-(2-bromoethynyl)-1,3-dimethyl-cyclohex-3-en-1-ol Formula: C10H13BrO MolecularWeight: 229.11362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C(C1)(C)O)C#CBr

Isomeric SMILES

CC1=CCC(C(C1)(C)O)C#CBr

InChI

InChI=1S/C10H13BrO/c1-8-3-4-9(5-6-11)10(2,12)7-8/h3,9,12H,4,7H2,1-2H3