(2R,3S)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)oxane

Systemtic Name: (2R,3S)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)oxane Openeye Name: (2R,3S)-3-allyloxy-2-(allyloxymethyl)tetrahydropyran CAS Name: (2R,3S)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)oxane IUPAC Name: (2R,3S)-3-prop-2-enoxy-2-(prop-2-enoxymethyl)oxane Traditional Name: (2R,3S)-3-allyloxy-2-(allyloxymethyl)tetrahydropyran Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC1C(CCCO1)OCC=C

Isomeric SMILES

C=CCOC[C@@H]1[C@H](CCCO1)OCC=C

InChI

InChI=1S/C12H20O3/c1-3-7-13-10-12-11(14-8-4-2)6-5-9-15-12/h3-4,11-12H,1-2,5-10H2/t11-,12+/m0/s1