(1R,3S)-1,3-bis(2-bromanylprop-2-enyl)cyclohexane-1,3-diol

Systemtic Name: (1R,3S)-1,3-bis(2-bromanylprop-2-enyl)cyclohexane-1,3-diol Openeye Name: (1R,3S)-1,3-bis(2-bromoallyl)cyclohexane-1,3-diol CAS Name: (1R,3S)-1,3-bis(2-bromoprop-2-enyl)cyclohexane-1,3-diol IUPAC Name: (1R,3S)-1,3-bis(2-bromoprop-2-enyl)cyclohexane-1,3-diol Traditional Name: (1R,3S)-1,3-bis(2-bromoallyl)cyclohexane-1,3-diol Formula: C12H18Br2O2 MolecularWeight: 354.07812

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CC1(CCCC(C1)(CC(=C)Br)O)O)Br

Isomeric SMILES

C=C(C[C@]1(CCC[C@](C1)(CC(=C)Br)O)O)Br

InChI

InChI=1S/C12H18Br2O2/c1-9(13)6-11(15)4-3-5-12(16,8-11)7-10(2)14/h15-16H,1-8H2/t11-,12+