| SpectraBase Spectrum ID |
8Gvswrf8ll2 |
| Name |
2-(3-Ethyl-1-cyclopent-3-enyl)acetaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H14O |
| InChI |
InChI=1S/C9H14O/c1-2-8-3-4-9(7-8)5-6-10/h3,6,9H,2,4-5,7H2,1H3/t9-/m1/s1 |
| InChIKey |
XHBQRWJTEKSQHT-SECBINFHSA-N |
| Molecular Weight |
138.210 g/mol |
| SMILES |
C1(=CC[C@@](C1)(CC=O)[H])CC |
| SPLASH |
splash10-0006-9100000000-8eb5fc90d61b0a75d36b |
| Source of Spectrum |
J-60-4250-42 |
| Synonyms |
2-(3-Ethylcyclopent-3-en-1-yl)acetaldehyde
2-(3-Ethylcyclopent-3-en-1-yl)ethanal |
| Wiley ID |
1138256 |
