| SpectraBase Spectrum ID |
8JWRmfufKVp |
| Name |
(2-[(Tetrahydro-2H-pyran-2-yloxy)methyl]-2-cyclopenten-1-yl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20O3 |
| InChI |
InChI=1S/C13H20O3/c14-8-7-11-4-3-5-12(11)10-16-13-6-1-2-9-15-13/h5,8,11,13H,1-4,6-7,9-10H2 |
| InChIKey |
HKGWYIHCLORLRI-UHFFFAOYSA-N |
| Molecular Weight |
224.300 g/mol |
| SMILES |
C=1(C(CCC1)CC=O)COC1OCCCC1 |
| SPLASH |
splash10-000i-9000000000-30892ebfb0b948283784 |
| Source of Spectrum |
NP-5-5570-0 |
| Synonyms |
3-Cyclopenteneethanal, 2-[[(tetrahydro-2-pyranyl)oxy]methyl]-, (1r,2-cis)-
2-[2-(2-oxanyloxymethyl)-1-cyclopent-2-enyl]acetaldehyde
2-[2-(oxan-2-yloxymethyl)cyclopent-2-en-1-yl]acetaldehyde
2-[2-(oxan-2-yloxymethyl)cyclopent-2-en-1-yl]ethanal |
| Wiley ID |
1104970 |
![(2-[(Tetrahydro-2H-pyran-2-yloxy)methyl]-2-cyclopenten-1-yl)acetaldehyde](/api/spectrum/8JWRmfufKVp/structure.png?h=300&w=458 "(2-[(Tetrahydro-2H-pyran-2-yloxy)methyl]-2-cyclopenten-1-yl)acetaldehyde")
