| SpectraBase Spectrum ID |
4AHbXNUyCcy |
| Name |
Ethanone, 1-[2-(1-heptenyl)-3-cyclohexen-1-yl]-, [1.alpha.,2.alpha.(Z)]- |
| CAS Registry Number |
92419-64-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-3-4-5-6-7-10-14-11-8-9-12-15(14)13(2)16/h7-8,10-11,14-15H,3-6,9,12H2,1-2H3/b10-7-/t14-,15-/m0/s1 |
| InChIKey |
IMHIJGMIQCMEIW-UGZXISOKSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
[C@@]1(C(=O)C)([C@@](\C=C/CCCCC)(C=CCC1)[H])[H] |
| SPLASH |
splash10-052f-9100000000-c3a8a81aa3c29d5dd022 |
| Source of Spectrum |
H-67-1195-0 |
| Synonyms |
1-{(1R,2S)-2-[(1Z)-1-heptenyl]-3-cyclohexen-1-yl}ethanone
cis-2-[(Z)-1'-heptenyl]-3-cyclohexenyl methyl ketone |
| Wiley ID |
1220498 |
![Ethanone, 1-[2-(1-heptenyl)-3-cyclohexen-1-yl]-, [1.alpha.,2.alpha.(Z)]-](/api/spectrum/4AHbXNUyCcy/structure.png?h=300&w=458 "Ethanone, 1-[2-(1-heptenyl)-3-cyclohexen-1-yl]-, [1.alpha.,2.alpha.(Z)]-")
