| SpectraBase Spectrum ID |
Jp7V3jQNGVg |
| Name |
2-[(Z)-5-chloranylpent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H20BClO2 |
| InChI |
InChI=1S/C11H20BClO2/c1-10(2)11(3,4)15-12(14-10)8-6-5-7-9-13/h6,8H,5,7,9H2,1-4H3/b8-6- |
| InChIKey |
FYHBHADHHWPOFL-VURMDHGXSA-N |
| Molecular Weight |
230.542 g/mol |
| SMILES |
C1(OB(OC1(C)C)\C=C/CCCCl)(C)C |
| SPLASH |
splash10-0ldi-9400000000-add18523773b62e26536 |
| Source of Spectrum |
J-59-6872-3 |
| Synonyms |
2-[(Z)-5-chloropent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Wiley ID |
1231498 |
![2-[(Z)-5-chloranylpent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane](/api/spectrum/Jp7V3jQNGVg/structure.png?h=300&w=458 "2-[(Z)-5-chloranylpent-1-enyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane")
