| SpectraBase Spectrum ID |
7WXnQdwdiKT |
| Name |
(R)-1-Ferrocenylethanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14FeO |
| InChI |
InChI=1S/C7H9O.C5H5.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h2-6,8H,1H3;1-5H;/t6-;;/m1../s1 |
| InChIKey |
NJPGTUIMEAOISI-QYCVXMPOSA-N |
| Molecular Weight |
230.088 g/mol |
| SMILES |
O[C@@]([C@]12[Fe]3456789([C@]2([C@@]5([C@@]4([C@]13[H])[H])[H])[H])[C@@]1([C@]6([C@]7([C@]8([C@]91[H])[H])[H])[H])[H])(C)[H] |
| SPLASH |
splash10-03di-0190000000-62e3d59614908b5ecc65 |
| Source of Spectrum |
KD-15-97-11 |
| Synonyms |
(R)-(3-Hydroxyethyl)ferrocene
(1R)-1-{1-ferra-1,1'-spirobi[pentacyclo[2.2.0.0(1,3).0(1,5).0(2,6)]hexane]-2-yl}ethan-1-ol
cyclopentane; (1R)-1-cyclopentylethanol; iron |
| Wiley ID |
1636602 |
