SpectraBase Spectrum ID |
9P7lNUDvhTJ |
Name |
Acetic acid (E)-(S)-1-acetoxy-4,5-bis-allyloxy-pent-2-enyl ester |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H22O6 |
InChI |
InChI=1S/C15H22O6/c1-5-9-18-11-14(19-10-6-2)7-8-15(20-12(3)16)21-13(4)17/h5-8,14-15H,1-2,9-11H2,3-4H3/b8-7+/t14-/m0/s1 |
InChIKey |
UWZKVUQTYRCMJU-NPQIQWPPSA-N |
Molecular Weight |
298.335 g/mol |
SMILES |
C(OC(=O)C)(OC(=O)C)\C=C\[C@](OCC=C)(COCC=C)[H] |
SPLASH |
splash10-000i-0090000000-c5b4282918dd876da759 |
Source of Spectrum |
F-55-3474-4 |
Synonyms |
(2E,4R)-4,5-Diallyloxypent-2-ene-1,1-diacetate
(2E,4S)-1-(acetyloxy)-4,5-bis(allyloxy)-2-pentenyl acetate |
Wiley ID |
837364 |