2-[(1R,2S)-2-ethenylcyclopentyl]propane-1,3-diol

Systemtic Name: 2-[(1R,2S)-2-ethenylcyclopentyl]propane-1,3-diol Openeye Name: 2-[(1R,2S)-2-vinylcyclopentyl]propane-1,3-diol CAS Name: 2-[(1R,2S)-2-ethenylcyclopentyl]propane-1,3-diol IUPAC Name: 2-[(1R,2S)-2-ethenylcyclopentyl]propane-1,3-diol Traditional Name: 2-[(1R,2S)-2-vinylcyclopentyl]propane-1,3-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CCCC1C(CO)CO

Isomeric SMILES

C=C[C@@H]1CCC[C@H]1C(CO)CO

InChI

InChI=1S/C10H18O2/c1-2-8-4-3-5-10(8)9(6-11)7-12/h2,8-12H,1,3-7H2/t8-,10-/m1/s1