| SpectraBase Spectrum ID |
LbemICbkZz |
| Name |
Pyrogallol, di-TMS, isomer 1 |
| Copyright |
Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved. |
| Exact Mass |
126.031694050 u |
| Formula |
C6H6O3 |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9H |
| InChIKey |
WQGWDDDVZFFDIG-UHFFFAOYSA-N |
| Molecular Weight |
126.111 g/mol |
| Nominal Mass |
126 u |
| Number of Peaks |
38 |
| SMILES |
Oc1c(c(ccc1)O)O |
| SPLASH |
splash10-00dr-9460000000-a17f888bccdd9a548b52 |
| Sample Description |
Underivatized structure given |
| Source |
analysis artifact |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
1,2,3-trihydroxybenzene, di-TMS, isomer 1 |
| Wiley ID |
VI000538 |
