| SpectraBase Spectrum ID |
JohhF66AaG1 |
| Name |
1-[(3aR,6aS)-2-(4-Methoxy-phenyl)-6a-methyl-tetrahydro-cyclopenta[1,32]dioxaborol-3a-yl]-ethanone |
| Alternate Name(s) |
3a-Acetyl-6a-methyl-2-(4-methoxyphenyl)-4H-tetrahydrocyclopenta[1,3,2]dioxaborole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19BO4 |
| InChI |
InChI=1S/C15H19BO4/c1-11(17)15-10-4-9-14(15,2)19-16(20-15)12-5-7-13(18-3)8-6-12/h5-8H,4,9-10H2,1-3H3/t14-,15-/m0/s1 |
| InChIKey |
UKNULGIMDXCFQL-GJZGRUSLSA-N |
| Molecular Weight |
274.123 g/mol |
| SMILES |
[C@@]12(OB(c3ccc(OC)cc3)O[C@]1(CCC2)C)C(=O)C |
| SPLASH |
splash10-014j-3190000000-ee53c5560ef55aba47b1 |
| Source of Spectrum |
F4-43-1539-3c |
| Wiley ID |
1690844 |
![1-[(3aR,6aS)-2-(4-Methoxy-phenyl)-6a-methyl-tetrahydro-cyclopenta[1,32]dioxaborol-3a-yl]-ethanone](/api/spectrum/JohhF66AaG1/structure.png?h=300&w=458 "1-[(3aR,6aS)-2-(4-Methoxy-phenyl)-6a-methyl-tetrahydro-cyclopenta[1,32]dioxaborol-3a-yl]-ethanone")
