| SpectraBase Spectrum ID |
8OQzgBv46va |
| Name |
(+)-1-(trans-2-Phenylcyclohexyloxy)-3-buten-1-yne |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18O |
| InChI |
InChI=1S/C16H18O/c1-2-3-13-17-16-12-8-7-11-15(16)14-9-5-4-6-10-14/h2,4-6,9-10,15-16H,1,7-8,11-12H2/t15-,16+/m0/s1 |
| InChIKey |
BLXOGYPPDJNDGW-JKSUJKDBSA-N |
| Molecular Weight |
226.319 g/mol |
| SMILES |
C(#CO[C@]1([C@](c2ccccc2)(CCCC1)[H])[H])C=C |
| SPLASH |
splash10-0006-9400000000-b6d3c608b1cc6d1d7a16 |
| Source of Spectrum |
F-53-13440-3 |
| Synonyms |
3-Buten-1-ynyl 2-phenylcyclohexyl ether
[2-(3-buten-1-ynyloxy)cyclohexyl]benzene |
| Wiley ID |
803939 |
