| SpectraBase Spectrum ID |
5FNy4lJ7lg |
| Name |
2-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m0/s1 |
| InChIKey |
OGCGGWYLHSJRFY-VIFPVBQESA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C1(C(=CC[C@]1(CC=O)[H])C)(C)C |
| SPLASH |
splash10-052f-9500000000-8b9ba345f1afce35f4a0 |
| Source of Spectrum |
KC-61-11198-1 |
| Synonyms |
2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde
2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanal |
| Wiley ID |
1631241 |
![2-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]acetaldehyde](/api/spectrum/5FNy4lJ7lg/structure.png?h=300&w=458 "2-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]acetaldehyde")
