(2R,3R)-3-bromanyl-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: (2R,3R)-3-bromanyl-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: (2R,3R)-3-bromotetralin-2-ol CAS Name: (2R,3R)-3-bromo-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: (2R,3R)-3-bromo-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: (2R,3R)-3-bromotetralin-2-ol Formula: C10H11BrO MolecularWeight: 227.09774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=CC=CC=C21)Br)O

Isomeric SMILES

C1[C@H]([C@@H](CC2=CC=CC=C21)Br)O

InChI

InChI=1S/C10H11BrO/c11-9-5-7-3-1-2-4-8(7)6-10(9)12/h1-4,9-10,12H,5-6H2/t9-,10-/m1/s1