| SpectraBase Spectrum ID |
89aGTiUIlD2 |
| Name |
(2Z,4R,6Z)-4-ethyl-1-cycloocta-2,6-dienone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14O |
| InChI |
InChI=1S/C10H14O/c1-2-9-5-3-4-6-10(11)8-7-9/h3-4,7-9H,2,5-6H2,1H3/b4-3-,8-7-/t9-/m1/s1 |
| InChIKey |
IUDPZJJZHCDFBU-LFCSATRWSA-N |
| Molecular Weight |
150.221 g/mol |
| SMILES |
[C@@]1(\C=C/C(C\C=C/C1)=O)(CC)[H] |
| SPLASH |
splash10-0f6t-9100000000-825a6c4d848ab237c4a6 |
| Source of Spectrum |
K1-2004-4619-7 |
| Synonyms |
(2Z,4R,6Z)-4-ethylcycloocta-2,6-dien-1-one |
| Wiley ID |
1561975 |
