| SpectraBase Spectrum ID |
1Bse2Z90Sl6 |
| Name |
cyclohexane-1,2-diol, 2TMS |
| Comments |
Derivatization type: 2 TMS (mass: 260.163); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000788; Note: The molecular formula of the structure shown is C6H12O2 - which differs from the formula reported for the mass spectrum (C12H28O2Si2) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H28O2Si2 |
| InChI |
InChI=1S/C12H28O2Si2/c1-15(2,3)13-11-9-7-8-10-12(11)14-16(4,5)6/h11-12H,7-10H2,1-6H3 |
| InChIKey |
XQTPMHWHLDRJLV-UHFFFAOYSA-N |
| Molecular Weight |
260.524 g/mol |
| SMILES |
C1CCC(C(C1)O[Si](C)(C)C)O[Si](C)(C)C |
| SPLASH |
splash10-0002-0900000000-b90c5e0fe947f05ee18d |
| Source of Spectrum |
FM-2019-788-0 |
| Synonyms |
Brenzcatechin, 2TMS
Pyrocatechitol, 2TMS
Grandidentol, 2TMS
2-Hydroxycyclohexanol, 2TMS
trans-1,2-Cyclohexanediol, 2TMS
cis-1,2-Cyclohexanediol, 2TMS
1,2-bis((trimethylsilyl)oxy)cyclohexane |
| Wiley ID |
1818462 |
