| SpectraBase Spectrum ID |
a4PuEx5F2 |
| Name |
1-[3-Hydroxy-3-(4-isopropoxyphenyl)prop-1-ynyl]cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H22O3 |
| InChI |
InChI=1S/C17H22O3/c1-13(2)20-15-7-5-14(6-8-15)16(18)9-12-17(19)10-3-4-11-17/h5-8,13,16,18-19H,3-4,10-11H2,1-2H3 |
| InChIKey |
MLJQABFCOBEUQG-UHFFFAOYSA-N |
| Molecular Weight |
274.360 g/mol |
| SMILES |
OC1(C#CC(c2ccc(OC(C)C)cc2)O)CCCC1 |
| SPLASH |
splash10-05fr-1930000000-e43c2e3e1a17729dbe16 |
| Source of Spectrum |
F4-43-2677-5 |
| Wiley ID |
1676166 |
![1-[3-Hydroxy-3-(4-isopropoxyphenyl)prop-1-ynyl]cyclopentanol](/api/spectrum/a4PuEx5F2/structure.png?h=300&w=458 "1-[3-Hydroxy-3-(4-isopropoxyphenyl)prop-1-ynyl]cyclopentanol")
