| SpectraBase Spectrum ID |
3ZaV09Fd99b |
| Name |
[Bromo(.alpha.-hydroxybenzyl)methylidene]cyclopentadecane |
| Alternate Name(s) |
2-Bromo-2-cyclopentadecylidene-1-phenylethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H35BrO |
| InChI |
InChI=1S/C23H35BrO/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 |
GXYKVMSQJIWKBU-UHFFFAOYSA-N |
| Molecular Weight |
407.436 g/mol |
| SMILES |
OC(C(=C1CCCCCCCCCCCCCC1)Br)c1ccccc1 |
| SPLASH |
splash10-052u-0409000000-7c72583e2e52e720dd10 |
| Source of Spectrum |
F-54-5570-36 |
| Wiley ID |
806984 |
![[Bromo(.alpha.-hydroxybenzyl)methylidene]cyclopentadecane](/api/spectrum/3ZaV09Fd99b/structure.png?h=300&w=458 "[Bromo(.alpha.-hydroxybenzyl)methylidene]cyclopentadecane")
