| SpectraBase Spectrum ID |
6frblKLcuGq |
| Name |
2-[(1S,2S)-2-allylcyclopentyl]acetaldehyde |
| Alternate Name(s) |
2-[(1S,2S)-2-prop-2-enylcyclopentyl]acetaldehyde
2-[(1S,2S)-2-prop-2-enylcyclopentyl]ethanal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O |
| InChI |
InChI=1S/C10H16O/c1-2-4-9-5-3-6-10(9)7-8-11/h2,8-10H,1,3-7H2/t9-,10+/m1/s1 |
| InChIKey |
GPJGGRGOGWNBBT-ZJUUUORDSA-N |
| Molecular Weight |
152.237 g/mol |
| SMILES |
C(=C)C[C@]1([C@](CC=O)(CCC1)[H])[H] |
| SPLASH |
splash10-066r-9400000000-4ccdac731cea1a2da37d |
| Source of Spectrum |
KC-0-524-14 |
| Wiley ID |
780718 |
![2-[(1S,2S)-2-allylcyclopentyl]acetaldehyde](/api/spectrum/6frblKLcuGq/structure.png?h=300&w=458 "2-[(1S,2S)-2-allylcyclopentyl]acetaldehyde")
