[(1S,4S)-4-bromanyl-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methanol

Systemtic Name: [(1S,4S)-4-bromanyl-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methanol Openeye Name: [(1S,4S)-4-bromo-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methanol CAS Name: [(1S,4S)-4-bromo-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methanol IUPAC Name: [(1S,4S)-4-bromo-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methanol Traditional Name: [(1S,4S)-4-bromo-2-methyl-3-bicyclo[2.2.1]hepta-2,5-dienyl]methanol Formula: C9H11BrO MolecularWeight: 215.08704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CC1C=C2)Br)CO

Isomeric SMILES

CC1=C([C@@]2(C[C@H]1C=C2)Br)CO

InChI

InChI=1S/C9H11BrO/c1-6-7-2-3-9(10,4-7)8(6)5-11/h2-3,7,11H,4-5H2,1H3/t7-,9-/m1/s1