| SpectraBase Spectrum ID |
6npktmudHT2 |
| Name |
1-{1-[2-(4-Isopropoxyphenyl)ethyl]pentyl}cyclopentanol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H34O2 |
| InChI |
InChI=1S/C21H34O2/c1-4-5-8-19(21(22)15-6-7-16-21)12-9-18-10-13-20(14-11-18)23-17(2)3/h10-11,13-14,17,19,22H,4-9,12,15-16H2,1-3H3 |
| InChIKey |
BMEUHMVNQGYDJO-UHFFFAOYSA-N |
| Molecular Weight |
318.501 g/mol |
| SMILES |
OC1(C(CCc2ccc(OC(C)C)cc2)CCCC)CCCC1 |
| SPLASH |
splash10-03k9-0900000000-48c6dcc17a4ad104e6d9 |
| Source of Spectrum |
F4-43-2682-27 |
| Wiley ID |
1676146 |