SpectraBase Spectrum ID |
GQEB5pui3Gs |
Name |
(4-hydroxycyclopent-2-en-1-yl) acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C7H10O3 |
InChI |
InChI=1S/C7H10O3/c1-5(8)10-7-3-2-6(9)4-7/h2-3,6-7,9H,4H2,1H3 |
InChIKey |
IJDYOKVVRXZCFD-UHFFFAOYSA-N |
Molecular Weight |
142.154 g/mol |
SMILES |
OC1C=CC(C1)OC(=O)C |
SPLASH |
splash10-001l-9000000000-a85b971272e81606d81d |
Source of Spectrum |
D1-2007-486-7 |
Synonyms |
(4-oxidanylcyclopent-2-en-1-yl) ethanoate
Acetic acid (4-hydroxy-1-cyclopent-2-enyl) ester
Acetic acid (4-hydroxycyclopent-2-en-1-yl) ester |
Wiley ID |
1614429 |