| SpectraBase Spectrum ID |
EKnALA3kJQa |
| Name |
(R)-5-Acetoxy-1-acetyl-1-cyclopentene |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12O3 |
| InChI |
InChI=1S/C9H12O3/c1-6(10)8-4-3-5-9(8)12-7(2)11/h4,9H,3,5H2,1-2H3/t9-/m1/s1 |
| InChIKey |
VWKVEGMKIRFILE-SECBINFHSA-N |
| Molecular Weight |
168.192 g/mol |
| SMILES |
C=1([C@](OC(=O)C)(CCC1)[H])C(=O)C |
| SPLASH |
splash10-0006-9200000000-c22999df30893568f5b4 |
| Source of Spectrum |
F-55-8807-8 |
| Synonyms |
(1R)-2-acetyl-2-cyclopenten-1-yl acetate
Acetic acid[(1R)-2-acetyl-1-cyclopent-2-enyl]ester
Acetic acid[(1R)-2-acetylcyclopent-2-en-1-yl]ester
[(1R)-2-acetylcyclopent-2-en-1-yl]acetate
[(1R)-2-ethanoylcyclopent-2-en-1-yl]ethanoate
Acetic acid [(1R)-2-acetyl-1-cyclopent-2-enyl] ester
[(1R)-2-acetylcyclopent-2-en-1-yl] acetate
[(1R)-2-ethanoylcyclopent-2-en-1-yl] ethanoate |
| Wiley ID |
838529 |
