(1S,2R,3S)-1-bromanyl-1-cyclohexyl-pent-4-ene-2,3-diol

Systemtic Name: (1S,2R,3S)-1-bromanyl-1-cyclohexyl-pent-4-ene-2,3-diol Openeye Name: (1S,2R,3S)-1-bromo-1-cyclohexyl-pent-4-ene-2,3-diol CAS Name: (1S,2R,3S)-1-bromo-1-cyclohexyl-4-pentene-2,3-diol IUPAC Name: (1S,2R,3S)-1-bromo-1-cyclohexylpent-4-ene-2,3-diol Traditional Name: (1S,2R,3S)-1-bromo-1-cyclohexyl-pent-4-ene-2,3-diol Formula: C11H19BrO2 MolecularWeight: 263.17136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19BrO2/c1-2-9(13)11(14)10(12)8-6-4-3-5-7-8/h2,8-11,13-14H,1,3-7H2/t9-,10-,11+/m0/s1