(2S,3R)-1-[2-(2-hydroxyethyloxy)ethoxy]pent-4-ene-2,3-diol

Systemtic Name: (2S,3R)-1-[2-(2-hydroxyethyloxy)ethoxy]pent-4-ene-2,3-diol Openeye Name: (2S,3R)-1-[2-(2-hydroxyethoxy)ethoxy]pent-4-ene-2,3-diol CAS Name: (2S,3R)-1-[2-(2-hydroxyethoxy)ethoxy]-4-pentene-2,3-diol IUPAC Name: (2S,3R)-1-[2-(2-hydroxyethoxy)ethoxy]pent-4-ene-2,3-diol Traditional Name: (2S,3R)-1-[2-(2-hydroxyethoxy)ethoxy]pent-4-ene-2,3-diol Formula: C9H18O5 MolecularWeight: 206.23622

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C(COCCOCCO)O)O

Isomeric SMILES

C=C[C@H]([C@H](COCCOCCO)O)O

InChI

InChI=1S/C9H18O5/c1-2-8(11)9(12)7-14-6-5-13-4-3-10/h2,8-12H,1,3-7H2/t8-,9+/m1/s1