4-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]butane-1,2-diol

Systemtic Name: 4-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]butane-1,2-diol Openeye Name: 4-[(2R,3S)-3-allyloxytetrahydropyran-2-yl]butane-1,2-diol CAS Name: 4-[(2R,3S)-3-prop-2-enoxy-2-oxanyl]butane-1,2-diol IUPAC Name: 4-[(2R,3S)-3-prop-2-enoxyoxan-2-yl]butane-1,2-diol Traditional Name: 4-[(2R,3S)-3-allyloxytetrahydropyran-2-yl]butane-1,2-diol Formula: C12H22O4 MolecularWeight: 230.30068

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCOC1CCC(CO)O

Isomeric SMILES

C=CCO[C@H]1CCCO[C@@H]1CCC(CO)O

InChI

InChI=1S/C12H22O4/c1-2-7-15-11-4-3-8-16-12(11)6-5-10(14)9-13/h2,10-14H,1,3-9H2/t10?,11-,12+/m0/s1