| SpectraBase Spectrum ID |
ImNo0qya9oR |
| Name |
3,5-Heptadien-2-one, 6-(2,2,3-trimethylcyclobutyl)-, [1S-[1.alpha.(3E,5E),3.alpha.]]- |
| CAS Registry Number |
90242-85-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22O |
| InChI |
InChI=1S/C14H22O/c1-10(7-6-8-12(3)15)13-9-11(2)14(13,4)5/h6-8,11,13H,9H2,1-5H3/b8-6+,10-7+/t11-,13-/m0/s1 |
| InChIKey |
ZVDLDMGPRHGZMN-MIXRLULLSA-N |
| Molecular Weight |
206.329 g/mol |
| SMILES |
[C@]1(C(C)(C)[C@](C1)(C)[H])(\C(=C\C=C\C(=O)C)C)[H] |
| SPLASH |
splash10-006x-8900000000-b2a01407a7aae642233d |
| Source of Spectrum |
H-67-329-0 |
| Synonyms |
(3E,5E)-6-[(1S,3S)-2,2,3-trimethylcyclobutyl]-3,5-heptadien-2-one
(E,E,1'S,3'S)-6-(2',2',3'-trimethylcyclobutyl)-3,5-heptadien-2-one |
| Wiley ID |
1204940 |
![3,5-Heptadien-2-one, 6-(2,2,3-trimethylcyclobutyl)-, [1S-[1.alpha.(3E,5E),3.alpha.]]-](/api/spectrum/ImNo0qya9oR/structure.png?h=300&w=458 "3,5-Heptadien-2-one, 6-(2,2,3-trimethylcyclobutyl)-, [1S-[1.alpha.(3E,5E),3.alpha.]]-")
