SpectraBase Spectrum ID |
Gz23t6erkUT |
Name |
(+-)-(E)-(2R,5S)-2-Acetoxy-3-hexen-5-yl Methyl Carbonate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O5 |
InChI |
InChI=1S/C10H16O5/c1-7(14-9(3)11)5-6-8(2)15-10(12)13-4/h5-8H,1-4H3/b6-5+/t7-,8+/m1/s1 |
InChIKey |
YMRARDNXPAVKPS-KTERXBQFSA-N |
Molecular Weight |
216.233 g/mol |
SMILES |
C(O[C@](\C=C\[C@](OC(=O)C)(C)[H])(C)[H])(=O)OC |
SPLASH |
splash10-0007-9000000000-1bf361f2656cd32298f8 |
Source of Spectrum |
J-57-1590-4 |
Synonyms |
(1R,2E,4S)-4-[(methoxycarbonyl)oxy]-1-methyl-2-pentenyl acetate |
Wiley ID |
1215191 |