2-(2-bromoethyl)-3,3,7-trimethyl-1,2-dihydroinden-5-ol

Systemtic Name: 2-(2-bromoethyl)-3,3,7-trimethyl-1,2-dihydroinden-5-ol Openeye Name: 2-(2-bromoethyl)-3,3,7-trimethyl-indan-5-ol CAS Name: 2-(2-bromoethyl)-3,3,7-trimethyl-1,2-dihydroinden-5-ol IUPAC Name: 2-(2-bromoethyl)-3,3,7-trimethyl-1,2-dihydroinden-5-ol Traditional Name: 2-(2-bromoethyl)-3,3,7-trimethyl-indan-5-ol Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(C(C2=CC(=C1)O)(C)C)CCBr

Isomeric SMILES

CC1=C2CC(C(C2=CC(=C1)O)(C)C)CCBr

InChI

InChI=1S/C14H19BrO/c1-9-6-11(16)8-13-12(9)7-10(4-5-15)14(13,2)3/h6,8,10,16H,4-5,7H2,1-3H3