SpectraBase Spectrum ID |
8DfcHaDWUuv |
Name |
(1S*,7S*,8R*)-1-Acetoxy-7,8-epoxy-2-cyclodecene |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18O3 |
InChI |
InChI=1S/C12H18O3/c1-9(13)14-10-5-3-2-4-6-11-12(15-11)8-7-10/h3,5,10-12H,2,4,6-8H2,1H3/b5-3-/t10-,11+,12-/m1/s1 |
InChIKey |
VUNAPSPNLAULLS-BGFSKCPMSA-N |
Molecular Weight |
210.273 g/mol |
SMILES |
[C@@]12(O[C@]1(CCC\C=C/[C@](CC2)(OC(=O)C)[H])[H])[H] |
SPLASH |
splash10-0pyl-9700000000-724b4254781d67e0937a |
Source of Spectrum |
J-59-2863-33 |
Synonyms |
(1R,4S,10S)-11-oxabicyclo[8.1.0]undec-5-en-4-yl acetate |
Wiley ID |
1209318 |