| SpectraBase Spectrum ID |
ChC1BLF2ltn |
| Name |
3-(Trimethylsilyl)cyclohex-4-en-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H18O2Si |
| InChI |
InChI=1S/C9H18O2Si/c1-12(2,3)8-6-4-5-7(10)9(8)11/h4,6-11H,5H2,1-3H3 |
| InChIKey |
MJPAEZSCKKZRBA-UHFFFAOYSA-N |
| Molecular Weight |
186.326 g/mol |
| SMILES |
OC1C(CC=CC1[Si](C)(C)C)O |
| SPLASH |
splash10-00di-9000000000-eeb6241900f3937deee3 |
| Source of Spectrum |
J-64-9620-11 |
| Synonyms |
3-(trimethylsilyl)-4-cyclohexene-1,2-diol |
| Wiley ID |
1531842 |
