2-(bromomethyl)-1,1,3,3-tetramethyl-inden-2-ol

Systemtic Name: 2-(bromomethyl)-1,1,3,3-tetramethyl-inden-2-ol Openeye Name: 2-(bromomethyl)-1,1,3,3-tetramethyl-indan-2-ol CAS Name: 2-(bromomethyl)-1,1,3,3-tetramethyl-2-indenol IUPAC Name: 2-(bromomethyl)-1,1,3,3-tetramethylinden-2-ol Traditional Name: 2-(bromomethyl)-1,1,3,3-tetramethyl-indan-2-ol Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C(C1(CBr)O)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2C(C1(CBr)O)(C)C)C

InChI

InChI=1S/C14H19BrO/c1-12(2)10-7-5-6-8-11(10)13(3,4)14(12,16)9-15/h5-8,16H,9H2,1-4H3