SpectraBase Spectrum ID |
CNYXIgWFIuR |
Name |
2-Buten-1-ol, 3-(5,5-dimethyl-1,3-dioxan-2-yl)-, acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H20O4 |
InChI |
InChI=1S/C12H20O4/c1-9(5-6-14-10(2)13)11-15-7-12(3,4)8-16-11/h5,11H,6-8H2,1-4H3/b9-5+ |
InChIKey |
BJLWEGAJTXHYSG-WEVVVXLNSA-N |
Molecular Weight |
228.288 g/mol |
SMILES |
C1C(COC(O1)\C(C)=C\COC(=O)C)(C)C |
SPLASH |
splash10-066r-9300000000-fb4193199d351f7dec5f |
Synonyms |
(2E)-3-(5,5-dimethyl-1,3-dioxan-2-yl)-2-butenyl acetate
3-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-butenyl acetate
Acetic acid[(E)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]ester
[(E)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]acetate
[(E)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl]ethanoate
[(E)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl] acetate
[(E)-3-(5,5-dimethyl-1,3-dioxan-2-yl)but-2-enyl] ethanoate |
Wiley ID |
1471547 |