(R)-(4-bromanyl-3-nitro-phenyl)-[(1S)-cyclohex-3-en-1-yl]methanol

Systemtic Name: (R)-(4-bromanyl-3-nitro-phenyl)-[(1S)-cyclohex-3-en-1-yl]methanol Openeye Name: (R)-(4-bromo-3-nitro-phenyl)-[(1S)-cyclohex-3-en-1-yl]methanol CAS Name: (R)-(4-bromo-3-nitrophenyl)-[(1S)-1-cyclohex-3-enyl]methanol IUPAC Name: (R)-(4-bromo-3-nitrophenyl)-[(1S)-cyclohex-3-en-1-yl]methanol Traditional Name: (R)-(4-bromo-3-nitro-phenyl)-[(1S)-cyclohex-3-en-1-yl]methanol Formula: C13H14BrNO3 MolecularWeight: 312.15916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(C2=CC(=C(C=C2)Br)[N+](=O)[O-])O

Isomeric SMILES

C1C[C@@H](CC=C1)[C@H](C2=CC(=C(C=C2)Br)[N+](=O)[O-])O

InChI

InChI=1S/C13H14BrNO3/c14-11-7-6-10(8-12(11)15(17)18)13(16)9-4-2-1-3-5-9/h1-2,6-9,13,16H,3-5H2/t9-,13-/m1/s1