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(2R,3S,6S)-6-prop-2-enoxy-3-prop-2-ynoxy-2-(prop-2-ynoxymethyl)-3,6-dihydro-2H-pyran

(2R,3S,6S)-6-prop-2-enoxy-3-prop-2-ynoxy-2-(prop-2-ynoxymethyl)-3,6-dihydro-2H-pyran

Systemtic Name:(2R,3S,6S)-6-prop-2-enoxy-3-prop-2-ynoxy-2-(prop-2-ynoxymethyl)-3,6-dihydro-2H-pyran
Openeye Name:(2R,3S,6S)-6-allyloxy-3-prop-2-ynoxy-2-(prop-2-ynoxymethyl)-3,6-dihydro-2H-pyran
CAS Name:(2R,3S,6S)-6-prop-2-enoxy-3-prop-2-ynoxy-2-(prop-2-ynoxymethyl)-3,6-dihydro-2H-pyran
IUPAC Name:(2R,3S,6S)-6-prop-2-enoxy-3-prop-2-ynoxy-2-(prop-2-ynoxymethyl)-3,6-dihydro-2H-pyran
Traditional Name:(2R,3S,6S)-6-allyloxy-3-propargyloxy-2-(propargyloxymethyl)-3,6-dihydro-2H-pyran
Formula: C15H18O4
MolecularWeight: 262.30102
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1C=CC(C(O1)COCC#C)OCC#C


Isomeric SMILES

C=CCO[C@@H]1C=C[C@@H]([C@H](O1)COCC#C)OCC#C


InChI

InChI=1S/C15H18O4/c1-4-9-16-12-14-13(17-10-5-2)7-8-15(19-14)18-11-6-3/h1-2,6-8,13-15H,3,9-12H2/t13-,14+,15-/m0/s1


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