| SpectraBase Spectrum ID |
FwqV9jAJixR |
| Name |
2-BUTENE, 4-ACETOXY-1-(9-BORABICYCLO[3.3.1]NON-9-YL)OXY- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H21O3B |
| InChI |
InChI=1S/C14H21BO3/c1-12(16)17-10-2-3-11-18-15-13-6-4-7-14(15)9-5-8-13/h13-14H,4-11H2,1H3/t13-,14+ |
| InChIKey |
WXSUUMXKBKPSST-OKILXGFUSA-N |
| Instrument Name |
CH5 |
| Molecular Weight |
248.1578 |
| SMILES |
CC(OCC#CCOB1[C@]2(CCC[C@@]1(CCC2)[H])[H])=O |
| SPLASH |
splash10-01ox-9300000000-d65be35790f6fb43c933 |
| Source of Spectrum |
Chemical Concepts, A Wiley Division, Weinheim, Germany |
![2-BUTENE, 4-ACETOXY-1-(9-BORABICYCLO[3.3.1]NON-9-YL)OXY-](/api/spectrum/FwqV9jAJixR/structure.png?h=300&w=458 "2-BUTENE, 4-ACETOXY-1-(9-BORABICYCLO[3.3.1]NON-9-YL)OXY-")
