| SpectraBase Spectrum ID |
6nOEReVCqNF |
| Name |
1-[2-(2-Methoxyethoxymethyl)allyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H22O3 |
| InChI |
InChI=1S/C12H22O3/c1-11(10-15-8-7-14-2)9-12(13)5-3-4-6-12/h13H,1,3-10H2,2H3 |
| InChIKey |
XHSCWEOWBYDITC-UHFFFAOYSA-N |
| Molecular Weight |
214.305 g/mol |
| SMILES |
OC1(CC(=C)COCCOC)CCCC1 |
| SPLASH |
splash10-0a4i-9000000000-eceeb9dc9638a2364b83 |
| Source of Spectrum |
F-56-1754-6 |
| Synonyms |
1-[2-(2-methoxyethoxymethyl)prop-2-enyl]-1-cyclopentanol
1-[2-(2-methoxyethoxymethyl)prop-2-enyl]cyclopentan-1-ol |
| Wiley ID |
856098 |
![1-[2-(2-Methoxyethoxymethyl)allyl]cyclopentanol](/api/spectrum/6nOEReVCqNF/structure.png?h=300&w=458 "1-[2-(2-Methoxyethoxymethyl)allyl]cyclopentanol")
