| SpectraBase Spectrum ID |
GTOIAMsHS8N |
| Name |
1-indanol, 1TMS |
| Comments |
Derivatization type: 1 TMS (mass: 206.113); CC-BY: Oliver Fiehn, University of California, Davis; MoNA-ID: FiehnLib000872; Note: The molecular formula of the structure shown is C9H10O - which differs from the formula reported for the mass spectrum (C12H18OSi) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18OSi |
| InChI |
InChI=1S/C12H18OSi/c1-14(2,3)13-12-9-8-10-6-4-5-7-11(10)12/h4-7,12H,8-9H2,1-3H3 |
| InChIKey |
WMBMFEVINNXZFK-UHFFFAOYSA-N |
| Molecular Weight |
206.360 g/mol |
| SMILES |
c1ccc2c(c1)CCC2O[Si](C)(C)C |
| SPLASH |
splash10-014i-2920000000-efbd3f61d6e9a2333ec0 |
| Source of Spectrum |
FM-2019-872-0 |
| Synonyms |
Indanol, 1TMS
Indan-1-ol, 1TMS
1-INDANOL, 1TMS
1-Hydroxyhydrindene, 1TMS
1H-Indenol, 2,3-dihydro-, 1TMS
(+/-)-1-Indanol, 1TMS
2,3-Dihydro-1H-inden-1-ol, 1TMS
((2,3-dihydro-1H-inden-1-yl)oxy)trimethylsilane |
| Wiley ID |
1818541 |
