| SpectraBase Spectrum ID |
9URthZwMcbb |
| Name |
Methyl (2E,6E)-10-[(chloroacetyl)oxy]-11-methoxy-3,7,11-trimethyl-2,6-dodecadienoate |
| Alternate Name(s) |
(2E,6E)-10-(2-chloro-1-oxoethoxy)-11-methoxy-3,7,11-trimethyldodeca-2,6-dienoic acid methyl ester
(2E,6E)-10-(2-chloroacetyl)oxy-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoic acid methyl ester
Methyl (2E,6E)-10-(2-chloranylethanoyloxy)-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoate
Methyl (2E,6E)-10-(2-chloroacetyl)oxy-11-methoxy-3,7,11-trimethyl-dodeca-2,6-dienoate
Methyl 10-(chloroacetoxy)-11-methoxy-3,7,11-trimethyl-2,6-dodecadienoate |
| CAS Registry Number |
75517-08-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
COC(=O)\C=C/(C)CC\C=C/(C)CCC(OC(=O)CCl)C(C)(C)OC |
| SPLASH |
splash10-00di-9200000000-01de2de08a9a43eea668 |
| Source of Spectrum |
W5-1989-10098-1 |
| Wiley ID |
1356555 |
![Methyl (2E,6E)-10-[(chloroacetyl)oxy]-11-methoxy-3,7,11-trimethyl-2,6-dodecadienoate](/api/spectrum/9URthZwMcbb/structure.png?h=300&w=458 "Methyl (2E,6E)-10-[(chloroacetyl)oxy]-11-methoxy-3,7,11-trimethyl-2,6-dodecadienoate")
