| SpectraBase Spectrum ID |
AXJUzBHA0ME |
| Name |
4-[(4S)-[(1S)-1-(Chloromercurio)((2R)-tetrahydrofuran-2-yl)methyl]-2,2-dimethyl-1,3-dioxolane |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17ClHgO3 |
| InChI |
InChI=1S/C10H17O3.ClH.Hg/c1-10(2)12-7-9(13-10)6-8-4-3-5-11-8;;/h6,8-9H,3-5,7H2,1-2H3;1H;/q;;+1/p-1/t8-,9+;;/m1../s1 |
| InChIKey |
RIGJWLPMWKGSGY-BPRGXCPLSA-M |
| Molecular Weight |
421.288 g/mol |
| SMILES |
[C@@]1(OC(C)(C)OC1)([C@]([C@@]1(OCCC1)[H])([Hg]Cl)[H])[H] |
| SPLASH |
splash10-00di-9000000000-a54e4f91eac9d31ae41a |
| Source of Spectrum |
J-61-2114-15 |
| Synonyms |
chloro[(S)-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl](2R)-oxolan-2-ylmethyl]mercury |
| Wiley ID |
1378402 |
![4-[(4S)-[(1S)-1-(Chloromercurio)((2R)-tetrahydrofuran-2-yl)methyl]-2,2-dimethyl-1,3-dioxolane](/api/spectrum/AXJUzBHA0ME/structure.png?h=300&w=458 "4-[(4S)-[(1S)-1-(Chloromercurio)((2R)-tetrahydrofuran-2-yl)methyl]-2,2-dimethyl-1,3-dioxolane")
