| SpectraBase Spectrum ID |
H6zcWUd7ad7 |
| Name |
(1,2,2-trimethyl-3-cyclopenten-1-yl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-9(2)5-4-6-10(9,3)7-8-11/h4-5,8H,6-7H2,1-3H3 |
| InChIKey |
AIZSHOZHOLKAGD-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol802164v |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1(CC=CC1(C)C)(CC=O)C |
| SPLASH |
splash10-052f-9200000000-f0717229b317dce1f7bc |
| Source of Spectrum |
A1-11-2683/SM6-7 |
| Synonyms |
(1,2,2-Trimethylcyclopent-3-en-1-yl)acetaldehyde
2-(1,2,2-trimethylcyclopent-3-en-1-yl)acetaldehyde
2-(1,2,2-trimethyl-1-cyclopent-3-enyl)acetaldehyde
2-(1,2,2-trimethylcyclopent-3-en-1-yl)ethanal |
| Wiley ID |
1756366 |
