2-(2-bromoethyl)-1,1-dimethyl-2,3-dihydroinden-4-ol

Systemtic Name: 2-(2-bromoethyl)-1,1-dimethyl-2,3-dihydroinden-4-ol Openeye Name: 2-(2-bromoethyl)-1,1-dimethyl-indan-4-ol CAS Name: 2-(2-bromoethyl)-1,1-dimethyl-2,3-dihydroinden-4-ol IUPAC Name: 2-(2-bromoethyl)-1,1-dimethyl-2,3-dihydroinden-4-ol Traditional Name: 2-(2-bromoethyl)-1,1-dimethyl-indan-4-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC2=C1C=CC=C2O)CCBr)C

Isomeric SMILES

CC1(C(CC2=C1C=CC=C2O)CCBr)C

InChI

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