(1S)-2-bromanyl-3-methyl-cyclopent-2-en-1-ol

Systemtic Name: (1S)-2-bromanyl-3-methyl-cyclopent-2-en-1-ol Openeye Name: (1S)-2-bromo-3-methyl-cyclopent-2-en-1-ol CAS Name: (1S)-2-bromo-3-methyl-1-cyclopent-2-enol IUPAC Name: (1S)-2-bromo-3-methylcyclopent-2-en-1-ol Traditional Name: (1S)-2-bromo-3-methyl-cyclopent-2-en-1-ol Formula: C6H9BrO MolecularWeight: 177.03906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1)O)Br

Isomeric SMILES

CC1=C([C@H](CC1)O)Br

InChI

InChI=1S/C6H9BrO/c1-4-2-3-5(8)6(4)7/h5,8H,2-3H2,1H3/t5-/m0/s1