(2S,3S)-2,3-bis(prop-2-enoxy)butane-1,4-diol

Systemtic Name: (2S,3S)-2,3-bis(prop-2-enoxy)butane-1,4-diol Openeye Name: (2S,3S)-2,3-diallyloxybutane-1,4-diol CAS Name: (2S,3S)-2,3-bis(prop-2-enoxy)butane-1,4-diol IUPAC Name: (2S,3S)-2,3-bis(prop-2-enoxy)butane-1,4-diol Traditional Name: (2S,3S)-2,3-diallyloxybutane-1,4-diol Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CO)C(CO)OCC=C

Isomeric SMILES

C=CCO[C@@H](CO)[C@H](CO)OCC=C

InChI

InChI=1S/C10H18O4/c1-3-5-13-9(7-11)10(8-12)14-6-4-2/h3-4,9-12H,1-2,5-8H2/t9-,10-/m0/s1