| SpectraBase Spectrum ID |
F2eu4AU8Tia |
| Name |
5-(7-tert-butylpyren-2-yl)oxypentan-1-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H28O2 |
| InChI |
InChI=1S/C25H28O2/c1-25(2,3)21-13-17-7-9-19-15-22(27-12-6-4-5-11-26)16-20-10-8-18(14-21)23(17)24(19)20/h7-10,13-16,26H,4-6,11-12H2,1-3H3 |
| InChIKey |
SFGCIASQTCDBQT-UHFFFAOYSA-N |
| Molecular Weight |
360.497 g/mol |
| SMILES |
OCCCCCOc1cc2ccc3cc(cc4ccc(c1)c2c34)C(C)(C)C |
| SPLASH |
splash10-08fr-0079000000-2dbe8419c69eab08e3cb |
| Source of Spectrum |
J-65-5367-10 |
| Synonyms |
5-[(7-tert-butyl-2-pyrenyl)oxy]-1-pentanol |
| Wiley ID |
1532964 |
