SpectraBase Spectrum ID |
a6A488NkFG |
Name |
(3aR*,4R*,6aS*)-4-[(1Z,3E)-1,3-Octadienyl]perhydro-furo[3,4-b]-furan-2,6-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H18O4 |
InChI |
InChI=1S/C14H18O4/c1-2-3-4-5-6-7-8-11-10-9-12(15)18-13(10)14(16)17-11/h5-8,10-11,13H,2-4,9H2,1H3/b6-5+,8-7-/t10-,11-,13+/m1/s1 |
InChIKey |
JDNCSMFQLUYMJY-LTHABXODSA-N |
Molecular Weight |
250.294 g/mol |
SMILES |
C1([C@@]2([C@@](CC(O2)=O)([H])[C@](O1)(\C=C/C=C/CCCC)[H])[H])=O |
SPLASH |
splash10-0fsl-9130000000-3f695e197c42699ddf96 |
Source of Spectrum |
F-66-8474-28z |
Synonyms |
(3aR*,4R*,6aS*)-4-[(1Z,3E)-1,3-Octadienyl]perhydro-furo[3,4-b]furan-2,6-dione |
Wiley ID |
1684930 |