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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(C(COCC=C)O)O

Isomeric SMILES

C=CCOC[C@@H]([C@H](COCC=C)O)O

InChI

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