| SpectraBase Spectrum ID |
9Q6tMnu9BGV |
| Name |
3-[4'-(t-Butyl)-2',6'-dimethylphenyl]prop-1-enyl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O2 |
| InChI |
InChI=1S/C17H24O2/c1-12-10-15(17(4,5)6)11-13(2)16(12)8-7-9-19-14(3)18/h7,9-11H,8H2,1-6H3/b9-7+ |
| InChIKey |
LWMAXJFSJGPTEG-VQHVLOKHSA-N |
| Molecular Weight |
260.377 g/mol |
| SMILES |
c1(cc(C)c(c(c1)C)C\C=C\OC(=O)C)C(C)(C)C |
| SPLASH |
splash10-0006-9530000000-0f7d16431c1fb009a641 |
| Source of Spectrum |
H-79-1108-23 |
| Synonyms |
(1E)-3-(4-tert-butyl-2,6-dimethylphenyl)-1-propenyl acetate |
| Wiley ID |
1264194 |
![3-[4'-(t-Butyl)-2',6'-dimethylphenyl]prop-1-enyl acetate](/api/spectrum/9Q6tMnu9BGV/structure.png?h=300&w=458 "3-[4'-(t-Butyl)-2',6'-dimethylphenyl]prop-1-enyl acetate")
