| SpectraBase Spectrum ID |
FGccl2vCNOv |
| Name |
1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19BO3 |
| InChI |
InChI=1S/C15H19BO3/c1-3-13(17)15-11-7-10-14(15,2)18-16(19-15)12-8-5-4-6-9-12/h4-6,8-9H,3,7,10-11H2,1-2H3/t14-,15-/m0/s1 |
| InChIKey |
WLHHWPOJUCKGLY-GJZGRUSLSA-N |
| Molecular Weight |
258.124 g/mol |
| SMILES |
[C@@]12(OB(c3ccccc3)O[C@]1(CCC2)C)C(=O)CC |
| SPLASH |
splash10-0udj-4190000000-25a2c20a19ba0fd611ef |
| Source of Spectrum |
F4-43-1540-3e |
| Synonyms |
6a-Methyl-2-phenyl-3a-propanoyl-4H-tetrahydrocyclopenta[1,3,2]dioxaborole |
| Wiley ID |
1690842 |
![1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-propan-1-one](/api/spectrum/FGccl2vCNOv/structure.png?h=300&w=458 "1-((3aR,6aS)-6a-Methyl-2-phenyl-tetrahydro-cyclopenta[1,3,2]dioxaborol-3a-yl)-propan-1-one")
