(1R,2S)-1-ethenylcyclopentane-1,2-diol

Systemtic Name: (1R,2S)-1-ethenylcyclopentane-1,2-diol Openeye Name: (1R,2S)-1-vinylcyclopentane-1,2-diol CAS Name: (1R,2S)-1-ethenylcyclopentane-1,2-diol IUPAC Name: (1R,2S)-1-ethenylcyclopentane-1,2-diol Traditional Name: (1R,2S)-1-vinylcyclopentane-1,2-diol Formula: C7H12O2 MolecularWeight: 128.16898

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCC1O)O

Isomeric SMILES

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

InChI

InChI=1S/C7H12O2/c1-2-7(9)5-3-4-6(7)8/h2,6,8-9H,1,3-5H2/t6-,7-/m0/s1