SpectraBase Spectrum ID |
FK3G9VKxDzM |
Name |
Methyl 10-(chloroacetoxy)-11-methoxy-3,7,11-trimethyl-2,6-dodecadienoate |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
374.186001793 u |
Formula |
C19H31ClO5 |
InChI |
InChI=1S/C19H31ClO5/c1-14(8-7-9-15(2)12-17(21)23-5)10-11-16(19(3,4)24-6)25-18(22)13-20/h8,12,16H,7,9-11,13H2,1-6H3/b14-8+,15-12+ |
InChIKey |
UNNNRIZBMUEASY-DYHGJXMBSA-N |
Molecular Weight |
374.905 g/mol |
SMILES |
CC(C(CC\C(=C\CC\C(=C\C(OC)=O)C)C)OC(=O)CCl)(OC)C |