(1R,2R)-6-bromanyl-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol

Systemtic Name: (1R,2R)-6-bromanyl-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol Openeye Name: (1R,2R)-1-allyl-6-bromo-tetralin-1,2-diol CAS Name: (1R,2R)-6-bromo-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol IUPAC Name: (1R,2R)-6-bromo-1-prop-2-enyl-3,4-dihydro-2H-naphthalene-1,2-diol Traditional Name: (1R,2R)-1-allyl-6-bromo-tetralin-1,2-diol Formula: C13H15BrO2 MolecularWeight: 283.161

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(CCC2=C1C=CC(=C2)Br)O)O

Isomeric SMILES

C=CC[C@@]1([C@@H](CCC2=C1C=CC(=C2)Br)O)O

InChI

InChI=1S/C13H15BrO2/c1-2-7-13(16)11-5-4-10(14)8-9(11)3-6-12(13)15/h2,4-5,8,12,15-16H,1,3,6-7H2/t12-,13-/m1/s1