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

Systemtic Name: 4-[(2R,3S)-3-prop-2-enoxyoxepan-2-yl]butane-1,2-diol Openeye Name: 4-[(2R,3S)-3-allyloxyoxepan-2-yl]butane-1,2-diol CAS Name: 4-[(2R,3S)-3-prop-2-enoxy-2-oxepanyl]butane-1,2-diol IUPAC Name: 4-[(2R,3S)-3-prop-2-enoxyoxepan-2-yl]butane-1,2-diol Traditional Name: 4-[(2R,3S)-3-allyloxyoxepan-2-yl]butane-1,2-diol Formula: C13H24O4 MolecularWeight: 244.32726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CCCCOC1CCC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C13H24O4/c1-2-8-16-12-5-3-4-9-17-13(12)7-6-11(15)10-14/h2,11-15H,1,3-10H2/t11?,12-,13+/m0/s1