| SpectraBase Spectrum ID |
GeYrYnArD9Q |
| Name |
(E,4R)-4-acetoxy-2-methyl-pent-2-enoic acid ethyl ester |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O4 |
| InChI |
InChI=1S/C10H16O4/c1-5-13-10(12)7(2)6-8(3)14-9(4)11/h6,8H,5H2,1-4H3/b7-6+/t8-/m1/s1 |
| InChIKey |
QBPHNJCLLVHTJD-HYDMIIDASA-N |
| Molecular Weight |
200.234 g/mol |
| SMILES |
C(\C(=C\[C@](OC(=O)C)(C)[H])C)(=O)OCC |
| SPLASH |
splash10-03dl-0900000000-b6ad627c8dace6e83f07 |
| Source of Spectrum |
KC-0-422-17 |
| Synonyms |
(E,4R)-4-acetyloxy-2-methyl-2-pentenoic acid ethyl ester
ethyl (E,4R)-4-acetoxy-2-methyl-pent-2-enoate
ethyl (E,4R)-4-acetyloxy-2-methyl-pent-2-enoate |
| Wiley ID |
787401 |
