2-bromanyl-6-ethyl-3,3-dimethyl-1,2-dihydroinden-1-ol

Systemtic Name: 2-bromanyl-6-ethyl-3,3-dimethyl-1,2-dihydroinden-1-ol Openeye Name: 2-bromo-6-ethyl-3,3-dimethyl-indan-1-ol CAS Name: 2-bromo-6-ethyl-3,3-dimethyl-1,2-dihydroinden-1-ol IUPAC Name: 2-bromo-6-ethyl-3,3-dimethyl-1,2-dihydroinden-1-ol Traditional Name: 2-bromo-6-ethyl-3,3-dimethyl-indan-1-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(C(C2O)Br)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(C(C2O)Br)(C)C

InChI

InChI=1S/C13H17BrO/c1-4-8-5-6-10-9(7-8)11(15)12(14)13(10,2)3/h5-7,11-12,15H,4H2,1-3H3