(1R,2S)-3-bromanyl-1-cyclohexyl-2-methyl-but-3-en-1-ol

Systemtic Name: (1R,2S)-3-bromanyl-1-cyclohexyl-2-methyl-but-3-en-1-ol Openeye Name: (1R,2S)-3-bromo-1-cyclohexyl-2-methyl-but-3-en-1-ol CAS Name: (1R,2S)-3-bromo-1-cyclohexyl-2-methyl-3-buten-1-ol IUPAC Name: (1R,2S)-3-bromo-1-cyclohexyl-2-methylbut-3-en-1-ol Traditional Name: (1R,2S)-3-bromo-1-cyclohexyl-2-methyl-but-3-en-1-ol Formula: C11H19BrO MolecularWeight: 247.17196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CCCCC1)O)C(=C)Br

Isomeric SMILES

C[C@@H]([C@@H](C1CCCCC1)O)C(=C)Br

InChI

InChI=1S/C11H19BrO/c1-8(9(2)12)11(13)10-6-4-3-5-7-10/h8,10-11,13H,2-7H2,1H3/t8-,11+/m1/s1