| SpectraBase Spectrum ID |
HMtcddLfdUT |
| Name |
4-[(2-Methoxyethoxy)methoxy]-2-cyclopenten-1-yl acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H18O5 |
| InChI |
InChI=1S/C11H18O5/c1-9(12)16-11-4-3-10(7-11)15-8-14-6-5-13-2/h3-4,10-11H,5-8H2,1-2H3 |
| InChIKey |
CNQDMDXKXWMYTM-UHFFFAOYSA-N |
| Molecular Weight |
230.260 g/mol |
| SMILES |
C(OC1C=CC(C1)OC(=O)C)OCCOC |
| SPLASH |
splash10-057u-9300000000-29842b5bcfd36345bd02 |
| Synonyms |
2-Cyclopentene, 1-acetoxy-4-methoxyethoxymethoxy-
Acetic acid [4-(2-methoxyethoxymethoxy)-1-cyclopent-2-enyl] ester
[4-(2-methoxyethoxymethoxy)cyclopent-2-en-1-yl] acetate
[4-(2-methoxyethoxymethoxy)cyclopent-2-en-1-yl] ethanoate |
| Wiley ID |
1496161 |
![4-[(2-Methoxyethoxy)methoxy]-2-cyclopenten-1-yl acetate](/api/spectrum/HMtcddLfdUT/structure.png?h=300&w=458 "4-[(2-Methoxyethoxy)methoxy]-2-cyclopenten-1-yl acetate")
