6-bromanyl-1,4,4-trimethyl-2,3-dihydronaphthalen-1-ol

Systemtic Name: 6-bromanyl-1,4,4-trimethyl-2,3-dihydronaphthalen-1-ol Openeye Name: 6-bromo-1,4,4-trimethyl-tetralin-1-ol CAS Name: 6-bromo-1,4,4-trimethyl-2,3-dihydronaphthalen-1-ol IUPAC Name: 6-bromo-1,4,4-trimethyl-2,3-dihydronaphthalen-1-ol Traditional Name: 6-bromo-1,4,4-trimethyl-tetralin-1-ol Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2)Br)(C)O)C

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2)Br)(C)O)C

InChI

InChI=1S/C13H17BrO/c1-12(2)6-7-13(3,15)10-5-4-9(14)8-11(10)12/h4-5,8,15H,6-7H2,1-3H3