| SpectraBase Spectrum ID |
CpkCuYqFZzc |
| Name |
1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)-1-cyclopentenyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O3 |
| InChI |
InChI=1S/C11H18O3/c1-8(12)10-6-9(4-5-13-2)11(7-10)14-3/h6,9,11H,4-5,7H2,1-3H3/t9-,11+/m1/s1 |
| InChIKey |
CPTQUBCGQODIGT-KOLCDFICSA-N |
| Molecular Weight |
198.262 g/mol |
| SMILES |
C1(=C[C@](CCOC)([H])[C@](C1)(OC)[H])C(=O)C |
| SPLASH |
splash10-0002-9200000000-5cfdfd5a686a7a28db77 |
| Source of Spectrum |
K-2001-2666-39 |
| Synonyms |
1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)cyclopenten-1-yl]ethanone |
| Wiley ID |
1579812 |
![1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)-1-cyclopentenyl]ethanone](/api/spectrum/CpkCuYqFZzc/structure.png?h=300&w=458 "1-[(3R,4S)-4-methoxy-3-(2-methoxyethyl)-1-cyclopentenyl]ethanone")
