| SpectraBase Spectrum ID |
AqSS2dqhLq8 |
| Name |
cis-Prop-2-enyl 2-(4-(tert-Butyl)cyclohexyloxy)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H26O3 |
| InChI |
InChI=1S/C15H26O3/c1-5-10-17-14(16)11-18-13-8-6-12(7-9-13)15(2,3)4/h5,12-13H,1,6-11H2,2-4H3/t12-,13+ |
| InChIKey |
QGVHWSLDRPYXLC-BETUJISGSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
254.370 g/mol |
| SMILES |
C(CO[C@]1(CC[C@](CC1)(C(C)(C)C)[H])[H])(=O)OCC=C |
| SPLASH |
splash10-0a4i-9100000000-fe68d0c81b0e7e855a8c |
| Source of Spectrum |
CBD-11-1535-cis_18c |
| Synonyms |
Allyl 2-(((1s,4s)-4-(tert-butyl)cyclohexyl)oxy)acetate |
| Wiley ID |
1771269 |
