| SpectraBase Spectrum ID |
DyaLugImUvC |
| Name |
Ethyl (E)-3-[(1'S,6'S)-2',2',6'-Trimethylcyclohexane-1'-yl]prop-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O2 |
| InChI |
InChI=1S/C14H24O2/c1-5-16-13(15)9-8-12-11(2)7-6-10-14(12,3)4/h8-9,11-12H,5-7,10H2,1-4H3/b9-8+/t11-,12+/m0/s1 |
| InChIKey |
WSECRKZDIDOISF-VDTGWRSZSA-N |
| Molecular Weight |
224.344 g/mol |
| SMILES |
[C@]1(\C=C\C(=O)OCC)(C(CCC[C@@]1(C)[H])(C)C)[H] |
| SPLASH |
splash10-0aos-9500000000-02d9090d5a7d42a13344 |
| Source of Spectrum |
F-51-2449-41 |
| Synonyms |
Ethyl (2E)-3-[(1S,6S)-2,2,6-trimethylcyclohexyl]-2-propenoate |
| Wiley ID |
791252 |
![Ethyl (E)-3-[(1'S,6'S)-2',2',6'-Trimethylcyclohexane-1'-yl]prop-2-enoate](/api/spectrum/DyaLugImUvC/structure.png?h=300&w=458 "Ethyl (E)-3-[(1'S,6'S)-2',2',6'-Trimethylcyclohexane-1'-yl]prop-2-enoate")
