SpectraBase Spectrum ID |
9bT58F1kEAV |
Name |
(1R*,3R*,5S*,8S*)-1,5-dimethyl-8-[(1E)-3-oxobut-1-en-1-yl]-6-oxabicyclo[3.2.1]oct-3-yl-acetate |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O4 |
InChI |
InChI=1S/C15H22O4/c1-10(16)5-6-13-14(3)7-12(19-11(2)17)8-15(13,4)18-9-14/h5-6,12-13H,7-9H2,1-4H3/b6-5+/t12-,13+,14+,15+/m1/s1 |
InChIKey |
JLOGTRPPPYSRBU-VAOTXTKJSA-N |
Literature Reference DOI |
10.1021/ol7028178 |
Molecular Weight |
266.337 g/mol |
SMILES |
C1[C@](C[C@@]2(OC[C@@]1(C)[C@@]2(\C=C\C(C)=O)[H])C)(OC(=O)C)[H] |
SPLASH |
splash10-01ot-0920000000-834712c58177af46e43d |
Source of Spectrum |
A1-10-449/SMS10-16 |
Synonyms |
(1R,3R,5S,8S)-1,5-dimethyl-8-((E)-3-oxobut-1-en-1-yl)-6-oxabicyclo[3.2.1]octan-3-yl acetate |
Wiley ID |
1759007 |