SpectraBase Spectrum ID |
BIlkiM5gU1H |
Name |
(R)-2-Acetoxymethyl-4-penten-1-ol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H14O3 |
InChI |
InChI=1S/C8H14O3/c1-3-4-8(5-9)6-11-7(2)10/h3,8-9H,1,4-6H2,2H3/t8-/m1/s1 |
InChIKey |
DGCUTCQQQZDWNX-MRVPVSSYSA-N |
Molecular Weight |
158.197 g/mol |
SMILES |
OC[C@](COC(=O)C)(CC=C)[H] |
SPLASH |
splash10-0016-9000000000-cc7ae73cd57e258096c0 |
Source of Spectrum |
AJ-69-739-12 |
Synonyms |
(2R)-2-(hydroxymethyl)-4-pentenyl acetate
Acetic acid[(2R)-2-(hydroxymethyl)pent-4-enyl]ester
Acetic acid[(2R)-2-methylolpent-4-enyl]ester
[(2R)-2-(hydroxymethyl)pent-4-enyl]acetate
[(2R)-2-(hydroxymethyl)pent-4-enyl]ethanoate
Acetic acid [(2R)-2-(hydroxymethyl)pent-4-enyl] ester
[(2R)-2-(hydroxymethyl)pent-4-enyl] acetate
[(2R)-2-(hydroxymethyl)pent-4-enyl] ethanoate |
Wiley ID |
773597 |