| SpectraBase Spectrum ID |
KoitjZZklcy |
| Name |
(E,E)-(S)-8-Chloroacetoxy-3,7,11-trimethyldodeca-2,6-dien-9-yne-1,11-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25ClO4 |
| InChI |
InChI=1S/C17H25ClO4/c1-13(9-11-19)6-5-7-14(2)15(22-16(20)12-18)8-10-17(3,4)21/h7,9,15,19,21H,5-6,11-12H2,1-4H3/b13-9+,14-7+/t15-/m1/s1 |
| InChIKey |
HZASNTOARHLVAF-JDZNAAHISA-N |
| Molecular Weight |
328.836 g/mol |
| SMILES |
OC(C#C[C@](\C(=C\CC\C(=C\CO)C)C)(OC(=O)CCl)[H])(C)C |
| SPLASH |
splash10-00lr-0940000000-37ac9840c347d4ba6a6f |
| Source of Spectrum |
AJ-72-283-11 |
| Synonyms |
(1S,2E,6E)-8-hydroxy-1-(3-hydroxy-3-methyl-1-butynyl)-2,6-dimethyl-2,6-octadienyl chloroacetate
(E,E)-(S)-8-Chloroacetoxy-3,7,11-trimethyldodeca-2,6-dien-9-yne-1,10-diol
(E,E)-8-Chloroacetoxy-3,7,11-trimethyldodeca-2,6-dien-9-yne-1,10-diol |
| Wiley ID |
774868 |
