| SpectraBase Spectrum ID |
x9esKk86i2 |
| Name |
1-(Phenylbuta-1,3-diynyl)cyclohexanol |
| Alternate Name(s) |
1-(Phenylbuta-1,3-diyn-1-yl)cyclohexan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O |
| InChI |
InChI=1S/C16H16O/c17-16(12-6-2-7-13-16)14-8-5-11-15-9-3-1-4-10-15/h1,3-4,9-10,17H,2,6-7,12-13H2 |
| InChIKey |
RDNNWBDKKDTOOB-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1039/C5CC06347G |
| Molecular Weight |
224.303 g/mol |
| SMILES |
OC1(CCCCC1)C#CC#Cc1ccccc1 |
| SPLASH |
splash10-05x0-2920000000-15be1e142af253c99d67 |
| Source of Spectrum |
KD-51-15522/SM10-5b |
| Wiley ID |
1800972 |
