| SpectraBase Spectrum ID |
L2LeWXkU0QK |
| Name |
[Chloro(.alpha.-hydroxybenzyl)methylidene]cyclopentadecane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35ClO |
| InChI |
InChI=1S/C23H35ClO/c24-22(23(25)21-18-14-11-15-19-21)20-16-12-9-7-5-3-1-2-4-6-8-10-13-17-20/h11,14-15,18-19,23,25H,1-10,12-13,16-17H2 |
| InChIKey |
RKLGYHWZPQTACS-UHFFFAOYSA-N |
| Molecular Weight |
362.985 g/mol |
| SMILES |
OC(C(=C1CCCCCCCCCCCCCC1)Cl)c1ccccc1 |
| SPLASH |
splash10-0007-0009000000-a725c6ea44326781a2b7 |
| Source of Spectrum |
F-54-5568-17 |
| Synonyms |
2-chloro-2-cyclopentadecylidene-1-phenylethanol |
| Wiley ID |
807001 |
![[Chloro(.alpha.-hydroxybenzyl)methylidene]cyclopentadecane](/api/spectrum/L2LeWXkU0QK/structure.png?h=300&w=458 "[Chloro(.alpha.-hydroxybenzyl)methylidene]cyclopentadecane")
