| SpectraBase Spectrum ID |
F4RArgjCNdn |
| Name |
(1S,2R)-1,2-Di-adamantan-1-yl-ethane-1,2-diol |
| Alternate Name(s) |
(1R,2S)-1,2-di(1-adamantyl)-1,2-ethanediol
meso-1,2-Di-(1-adamantyl)ethane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H34O2 |
| InChI |
InChI=1S/C22H34O2/c23-19(21-7-13-1-14(8-21)3-15(2-13)9-21)20(24)22-10-16-4-17(11-22)6-18(5-16)12-22/h13-20,23-24H,1-12H2/t13-,14+,15-,16-,17+,18-,19-,20+,21-,22- |
| InChIKey |
YZWJZKCXXVUTDO-BBRRFOCGSA-N |
| Molecular Weight |
330.512 g/mol |
| SMILES |
O[C@]([C@@](C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])(O)[H])(C12C[C@]3(C[C@@](C2)(C[C@@](C1)(C3)[H])[H])[H])[H] |
| SPLASH |
splash10-001i-0309000000-ec3784bc05216df5a01d |
| Source of Spectrum |
KC-0-491-13 |
| Wiley ID |
824385 |
