| SpectraBase Spectrum ID |
4fpbSLoVQti |
| Name |
Cyclopentene, 1-[[(2-methoxy-2-propenyl)oxy]methyl]- |
| CAS Registry Number |
100702-23-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O2 |
| InChI |
InChI=1S/C10H16O2/c1-9(11-2)7-12-8-10-5-3-4-6-10/h5H,1,3-4,6-8H2,2H3 |
| InChIKey |
YRGUACDOXSENFH-UHFFFAOYSA-N |
| Molecular Weight |
168.236 g/mol |
| SMILES |
C1(=CCCC1)COCC(=C)OC |
| SPLASH |
splash10-003m-9000000000-87b207a8f1c87c3a60e9 |
| Source of Spectrum |
J-51-1398-11 |
| Synonyms |
1-{[(2-methoxy-2-propenyl)oxy]methyl}-1-cyclopentene |
| Wiley ID |
1164857 |
![Cyclopentene, 1-[[(2-methoxy-2-propenyl)oxy]methyl]-](/api/spectrum/4fpbSLoVQti/structure.png?h=300&w=458 "Cyclopentene, 1-[[(2-methoxy-2-propenyl)oxy]methyl]-")
