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

Systemtic Name: (1S)-2-bromanyl-3-methyl-cyclohex-2-en-1-ol Openeye Name: (1S)-2-bromo-3-methyl-cyclohex-2-en-1-ol CAS Name: (1S)-2-bromo-3-methyl-1-cyclohex-2-enol IUPAC Name: (1S)-2-bromo-3-methylcyclohex-2-en-1-ol Traditional Name: (1S)-2-bromo-3-methyl-cyclohex-2-en-1-ol Formula: C7H11BrO MolecularWeight: 191.06564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)O)Br

Isomeric SMILES

CC1=C([C@H](CCC1)O)Br

InChI

InChI=1S/C7H11BrO/c1-5-3-2-4-6(9)7(5)8/h6,9H,2-4H2,1H3/t6-/m0/s1