(1R,2R)-7-bromanyl-1-methyl-1-oxidanyl-3,4-dihydro-2H-naphthalene-2-carbaldehyde

Systemtic Name: (1R,2R)-7-bromanyl-1-methyl-1-oxidanyl-3,4-dihydro-2H-naphthalene-2-carbaldehyde Openeye Name: (1R,2R)-7-bromo-1-hydroxy-1-methyl-tetralin-2-carbaldehyde CAS Name: (1R,2R)-7-bromo-1-hydroxy-1-methyl-3,4-dihydro-2H-naphthalene-2-carboxaldehyde IUPAC Name: (1R,2R)-7-bromo-1-hydroxy-1-methyl-3,4-dihydro-2H-naphthalene-2-carbaldehyde Traditional Name: (1R,2R)-7-bromo-1-hydroxy-1-methyl-tetralin-2-carbaldehyde Formula: C12H13BrO2 MolecularWeight: 269.13442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC2=C1C=C(C=C2)Br)C=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrO2/c1-12(15)9(7-14)4-2-8-3-5-10(13)6-11(8)12/h3,5-7,9,15H,2,4H2,1H3/t9-,12+/m0/s1