| SpectraBase Spectrum ID |
3npGLcbxipv |
| Name |
Benzeneethanol, 4-[(acetyloxy)methyl]-3-[3-(acetyloxy)-2-methyl-1-propenyl]-2,6-dimethyl-, acetate, (Z)- |
| CAS Registry Number |
75225-93-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H28O6 |
| InChI |
InChI=1S/C21H28O6/c1-13(11-26-17(5)23)9-21-15(3)20(7-8-25-16(4)22)14(2)10-19(21)12-27-18(6)24/h9-10H,7-8,11-12H2,1-6H3/b13-9- |
| InChIKey |
CBOZDVRBEVLWQS-LCYFTJDESA-N |
| Molecular Weight |
376.449 g/mol |
| SMILES |
c1(c(c(CCOC(=O)C)c(cc1COC(=O)C)C)C)\C=C/(COC(=O)C)C |
| SPLASH |
splash10-0a4i-0930000000-9c7b40882e37cc75756e |
| Source of Spectrum |
I-59-2157-0 |
| Synonyms |
(2Z)-3-{3-[2-(acetyloxy)ethyl]-6-[(acetyloxy)methyl]-2,4-dimethylphenyl}-2-methyl-2-propenyl acetate
3-((3-(2-acetoxyethyl)-6-acetoxymethyl-2,4-dimethyl)phenyl-2-methyl-(Z)-2-propenyl acetate
Triacetylisocybrodol |
| Wiley ID |
1357755 |
![Benzeneethanol, 4-[(acetyloxy)methyl]-3-[3-(acetyloxy)-2-methyl-1-propenyl]-2,6-dimethyl-, acetate, (Z)-](/api/spectrum/3npGLcbxipv/structure.png?h=300&w=458 "Benzeneethanol, 4-[(acetyloxy)methyl]-3-[3-(acetyloxy)-2-methyl-1-propenyl]-2,6-dimethyl-, acetate, (Z)-")
