7-bromanyl-1,1,2,5-tetramethyl-2,3-dihydroinden-4-ol

Systemtic Name: 7-bromanyl-1,1,2,5-tetramethyl-2,3-dihydroinden-4-ol Openeye Name: 7-bromo-1,1,2,5-tetramethyl-indan-4-ol CAS Name: 7-bromo-1,1,2,5-tetramethyl-2,3-dihydroinden-4-ol IUPAC Name: 7-bromo-1,1,2,5-tetramethyl-2,3-dihydroinden-4-ol Traditional Name: 7-bromo-1,1,2,5-tetramethyl-indan-4-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C1(C)C)Br)C)O

Isomeric SMILES

CC1CC2=C(C(=CC(=C2C1(C)C)Br)C)O

InChI

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