| SpectraBase Spectrum ID |
942krupjGkL |
| Name |
Benzeneethanol, 4-[(acetyloxy)methyl]-3-[3-(acetyloxy)-2-methyl-1-propenyl]-2,6-dimethyl-, acetate, (E)- |
| CAS Registry Number |
75225-90-0 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O6 |
| InChI |
InChI=1S/C21H28O6/c1-6-21(24)26-10-7-8-20-15(3)19(9-11-25-16(4)22)14(2)12-18(20)13-27-17(5)23/h7-8,12H,6,9-11,13H2,1-5H3/b8-7+ |
| InChIKey |
LUVYPAYRTWWCOZ-BQYQJAHWSA-N |
| Molecular Weight |
376.449 g/mol |
| SMILES |
c1(c(c(COC(=O)C)cc(c1CCOC(=O)C)C)\C=C\COC(=O)CC)C |
| SPLASH |
splash10-004i-0009000000-9dd64308894d9ade03f9 |
| Source of Spectrum |
I-59-2156-0 |
| Synonyms |
(2E)-3-{3-[2-(acetyloxy)ethyl]-6-[(acetyloxy)methyl]-2,4-dimethylphenyl}-2-propenyl propionate
3-((3-(2-acetoxyethyl)-6-acetoxymethyl-2,4-dimethyl)phenyl)-2-methyl-(E)-2-propenyl acetate
Triacetylcybrodol |
| Wiley ID |
1357754 |
![Benzeneethanol, 4-[(acetyloxy)methyl]-3-[3-(acetyloxy)-2-methyl-1-propenyl]-2,6-dimethyl-, acetate, (E)-](/api/spectrum/942krupjGkL/structure.png?h=300&w=458 "Benzeneethanol, 4-[(acetyloxy)methyl]-3-[3-(acetyloxy)-2-methyl-1-propenyl]-2,6-dimethyl-, acetate, (E)-")
