1-bromanyl-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol

Systemtic Name: 1-bromanyl-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol Openeye Name: 5-bromo-4,4,7-trimethyl-tetralin-6-ol CAS Name: 1-bromo-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol IUPAC Name: 1-bromo-3,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-ol Traditional Name: 5-bromo-4,4,7-trimethyl-tetralin-6-ol Formula: C13H17BrO MolecularWeight: 269.17748

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)CCCC2(C)C)Br)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)CCCC2(C)C)Br)O

InChI

InChI=1S/C13H17BrO/c1-8-7-9-5-4-6-13(2,3)10(9)11(14)12(8)15/h7,15H,4-6H2,1-3H3