[(2R,3S,6S)-3-prop-2-enoxy-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-2-yl]methanol

Systemtic Name: [(2R,3S,6S)-3-prop-2-enoxy-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-2-yl]methanol Openeye Name: [(2R,3S,6S)-3-allyloxy-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-2-yl]methanol CAS Name: [(2R,3S,6S)-3-prop-2-enoxy-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-2-yl]methanol IUPAC Name: [(2R,3S,6S)-3-prop-2-enoxy-6-prop-2-ynoxy-3,6-dihydro-2H-pyran-2-yl]methanol Traditional Name: [(2R,3S,6S)-3-allyloxy-6-propargyloxy-3,6-dihydro-2H-pyran-2-yl]methanol Formula: C12H16O4 MolecularWeight: 224.25304

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C=CC(OC1CO)OCC#C

Isomeric SMILES

C=CCO[C@H]1C=C[C@H](O[C@@H]1CO)OCC#C

InChI

InChI=1S/C12H16O4/c1-3-7-14-10-5-6-12(15-8-4-2)16-11(10)9-13/h2-3,5-6,10-13H,1,7-9H2/t10-,11+,12-/m0/s1