| SpectraBase Spectrum ID |
G4oAZLftQEK |
| Name |
1-Phenyl-2,2-pentamethylene-3-butyn-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-2-15(11-7-4-8-12-15)14(16)13-9-5-3-6-10-13/h1,3,5-6,9-10,14,16H,4,7-8,11-12H2 |
| InChIKey |
WOCJYKYYUKYAKR-UHFFFAOYSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
OC(C1(C#C)CCCCC1)c1ccccc1 |
| SPLASH |
splash10-004i-9000000000-f8d7648e38a561f32673 |
| Source of Spectrum |
F-56-853-5 |
| Synonyms |
(1-Ethynylcyclohexyl)(phenyl)methanol
(1-ethynylcyclohexyl)-phenylmethanol |
| Wiley ID |
855794 |
