| SpectraBase Spectrum ID |
13pqU0Ll9GU |
| Name |
2-[(E,E)-4-(2',6',6'-Trimethylcyclohex-1'-en-1'-yl)buta-1,3-dien-1-yl]-1,3,2-benzodioxaborole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23BO2 |
| InChI |
InChI=1S/C19H23BO2/c1-15-9-8-13-19(2,3)16(15)10-6-7-14-20-21-17-11-4-5-12-18(17)22-20/h4-7,10-12,14H,8-9,13H2,1-3H3/b10-6+,14-7+ |
| InChIKey |
DWIJVHCZORDSHK-QZUPYRSWSA-N |
| Molecular Weight |
294.201 g/mol |
| SMILES |
c12OB(Oc1cccc2)\C=C\C=C\C1=C(CCCC1(C)C)C |
| SPLASH |
splash10-03di-2980000000-71b959eec6d4d10b9470 |
| Source of Spectrum |
SO-0-289-1 |
| Synonyms |
2-[(1E,3E)-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-1,3-butadienyl]-1,3,2-benzodioxaborole |
| Wiley ID |
1545503 |
![2-[(E,E)-4-(2',6',6'-Trimethylcyclohex-1'-en-1'-yl)buta-1,3-dien-1-yl]-1,3,2-benzodioxaborole](/api/spectrum/13pqU0Ll9GU/structure.png?h=300&w=458 "2-[(E,E)-4-(2',6',6'-Trimethylcyclohex-1'-en-1'-yl)buta-1,3-dien-1-yl]-1,3,2-benzodioxaborole")
