SpectraBase Spectrum ID |
LR4J0hFZ1OT |
Name |
1-[(1S,3S,4S,6R)-6-[(E)-pent-2-en-4-ynyl]-2,5-dioxabicyclo[2.2.1]heptan-3-yl]-4-pentene-2,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H20O4 |
InChI |
InChI=1S/C15H20O4/c1-3-5-6-7-12-14-9-15(18-12)13(19-14)8-11(17)10(16)4-2/h1,4-6,10-17H,2,7-9H2/b6-5+/t10?,11?,12-,13+,14+,15+/m1/s1 |
InChIKey |
SUJOLGPDPVKMNS-RPURPHGTSA-N |
Molecular Weight |
264.321 g/mol |
SMILES |
OC(C(C[C@]1([C@]2([H])C[C@](O1)([C@](O2)(C\C=C\C#C)[H])[H])[H])O)C=C |
SPLASH |
splash10-014i-9500000000-dfdc0ad4743b92aa5325 |
Source of Spectrum |
X2-56-400-4 |
Synonyms |
1-[(1S,3S,4S,6R)-6-[(E)-pent-2-en-4-ynyl]-2,5-dioxabicyclo[2.2.1]heptan-3-yl]pent-4-ene-2,3-diol |
Wiley ID |
1604803 |