| SpectraBase Spectrum ID |
9Oex6YXrTTZ |
| Name |
cis-Prop-2-enyl 2-(3,3,5-Trimethylcyclohexyloxy)acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H24O3 |
| InChI |
InChI=1S/C14H24O3/c1-5-6-16-13(15)10-17-12-7-11(2)8-14(3,4)9-12/h5,11-12H,1,6-10H2,2-4H3/t11-,12+/m0/s1 |
| InChIKey |
WFWGZSONANQTTD-NWDGAFQWSA-N |
| Literature Reference DOI |
10.1002/cbdv.201400038 |
| Molecular Weight |
240.343 g/mol |
| SMILES |
C(CO[C@]1(CC(C[C@](C1)(C)[H])(C)C)[H])(=O)OCC=C |
| SPLASH |
splash10-05mo-9200000000-ed966ff0e2fe3d853c55 |
| Source of Spectrum |
CBD-11-1535-cis_18b |
| Synonyms |
Allyl 2-(((1R,5R)-3,3,5-trimethylcyclohexyl)oxy)acetate |
| Wiley ID |
1771268 |
