| SpectraBase Spectrum ID |
EpBO4UK3yWd |
| Name |
1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-pent-4-en-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21BO3 |
| InChI |
InChI=1S/C17H21BO3/c1-3-4-11-15(19)17-13-8-12-16(17,2)20-18(21-17)14-9-6-5-7-10-14/h3,5-7,9-10H,1,4,8,11-13H2,2H3/t16-,17-/m0/s1 |
| InChIKey |
AQJFSMIZVHAIAO-IRXDYDNUSA-N |
| Molecular Weight |
284.162 g/mol |
| SMILES |
[C@@]12(OB(c3ccccc3)O[C@]1(CCC2)C)C(=O)CCC=C |
| SPLASH |
splash10-0udj-4090000000-6e901657b0c2e53de358 |
| Source of Spectrum |
F4-43-1540-3g |
| Synonyms |
3a-(But-4-enoyl)-6a-methyl-2-phenyl-4H-tetrahydrocyclopenta[1,3,2]dioxaborole |
| Wiley ID |
1690840 |
![1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-pent-4-en-1-one](/api/spectrum/EpBO4UK3yWd/structure.png?h=300&w=458 "1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-pent-4-en-1-one")
