2-(2-bromoethyl)-3,3-dimethyl-1,2-dihydroinden-5-ol

Systemtic Name: 2-(2-bromoethyl)-3,3-dimethyl-1,2-dihydroinden-5-ol Openeye Name: 2-(2-bromoethyl)-3,3-dimethyl-indan-5-ol CAS Name: 2-(2-bromoethyl)-3,3-dimethyl-1,2-dihydroinden-5-ol IUPAC Name: 2-(2-bromoethyl)-3,3-dimethyl-1,2-dihydroinden-5-ol Traditional Name: 2-(2-bromoethyl)-3,3-dimethyl-indan-5-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C1C=C(C=C2)O)CCBr)C

Isomeric SMILES

CC1(C(CC2=C1C=C(C=C2)O)CCBr)C

InChI

InChI=1S/C13H17BrO/c1-13(2)10(5-6-14)7-9-3-4-11(15)8-12(9)13/h3-4,8,10,15H,5-7H2,1-2H3