SpectraBase Spectrum ID |
YTScDSj3xD |
Name |
(+-)-(E)-(2S,5R)-5-Acetoxy-3-hexen-2-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14O3 |
InChI |
InChI=1S/C8H14O3/c1-6(9)4-5-7(2)11-8(3)10/h4-7,9H,1-3H3/b5-4+/t6-,7+/m0/s1 |
InChIKey |
PJURXQBASVFKJG-LYNIJRAASA-N |
Molecular Weight |
158.197 g/mol |
SMILES |
O[C@](\C=C\[C@](OC(=O)C)(C)[H])(C)[H] |
SPLASH |
splash10-0006-9000000000-31367ea2dd14c6918038 |
Source of Spectrum |
J-57-1590-2 |
Synonyms |
(1R,2E,4S)-4-hydroxy-1-methyl-2-pentenyl acetate |
Wiley ID |
1155277 |