SpectraBase Spectrum ID |
7cghCWZ5OGk |
Name |
Deacetyl-11.beta.,13-dihydroxy-.alpha.-cyclo-Pyrethrosin |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O4 |
InChI |
InChI=1S/C15H22O4/c1-7-4-5-10(16)15(3)6-9-11(13(17)12(7)15)8(2)14(18)19-9/h4,8-13,16-17H,5-6H2,1-3H3/t8-,9+,10-,11?,12?,13+,15?/m1/s1 |
InChIKey |
WZFFAXUOOLSXQK-LNFUWZEMSA-N |
Molecular Weight |
266.337 g/mol |
SMILES |
O[C@@]1(C2C([C@@](CC=C2C)(O)[H])(C[C@]2(C1[C@](C(O2)=O)(C)[H])[H])C)[H] |
SPLASH |
splash10-0160-0090000000-08b98549a9b4f3506de8 |
Source of Spectrum |
X2-53-1045-10 |
Synonyms |
3,5,8a-Trimethyl-4,8-dihydroxy-2-oxo-(decahydro)-furano[4,5-b]napthalene |
Wiley ID |
1603661 |