| SpectraBase Spectrum ID |
JwNPYFZvbrR |
| Name |
(+/-)-(trans)-3-Allyl-2-pentylcyclopentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22O |
| InChI |
InChI=1S/C13H22O/c1-3-5-6-8-12-11(7-4-2)9-10-13(12)14/h4,11-12H,2-3,5-10H2,1H3/t11-,12+/m1/s1 |
| InChIKey |
WFTVCLXUXBTOPH-NEPJUHHUSA-N |
| Literature Reference DOI |
10.1002/adsc.201800299 |
| Molecular Weight |
194.318 g/mol |
| SMILES |
C(C[C@]1([C@@](C(CC1)=O)(CCCCC)[H])[H])=C |
| SPLASH |
splash10-001i-9100000000-bd5d380abfda1c905ea9 |
| Source of Spectrum |
ASC-360-3685-27 |
| Synonyms |
(2S,3S)-3-allyl-2-pentylcyclopentan-1-one |
| Wiley ID |
1812105 |
