| SpectraBase Spectrum ID |
DNFlqcHf9OV |
| Name |
(R)-trans-2-Acetoxy-4-(4-methoxyphenyl)but-3-ene |
| Alternate Name(s) |
(1R,2E)-3-(4-methoxyphenyl)-1-methyl-2-propenyl acetate
Acetic acid[(E,1R)-3-(4-methoxyphenyl)-1-methyl-allyl]ester
Acetic acid[(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl]ester
[(E,1R)-3-(4-methoxyphenyl)-1-methyl-allyl]acetate
[(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl]acetate
[(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl]ethanoate
Acetic acid [(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl] ester
[(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl] acetate
[(E,1R)-3-(4-methoxyphenyl)-1-methyl-allyl] acetate
[(E,2R)-4-(4-methoxyphenyl)but-3-en-2-yl] ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O3 |
| InChI |
InChI=1S/C13H16O3/c1-10(16-11(2)14)4-5-12-6-8-13(15-3)9-7-12/h4-10H,1-3H3/b5-4+/t10-/m1/s1 |
| InChIKey |
FSXWBUZBQJPOBF-ORAHPGNNSA-N |
| Molecular Weight |
220.268 g/mol |
| SMILES |
C(O[C@@](\C=C\c1ccc(cc1)OC)(C)[H])(=O)C |
| SPLASH |
splash10-03fs-0900000000-89616815810bfcd9b4c3 |
| Source of Spectrum |
KD-15-337-4 |
| Wiley ID |
1636713 |
