| SpectraBase Spectrum ID |
DbLTC7N3MHO |
| Name |
Buten-1-ol <3-methyl-2->, mono-TMS |
| 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 |
158.112691734 u |
| Formula |
C8H18OSi |
| GC Column |
HP-5ms (30 m × 0.25 mm ID x 0.25 μm film thickness) |
| InChI |
InChI=1S/C8H18OSi/c1-8(2)6-7-9-10(3,4)5/h6H,7H2,1-5H3 |
| InChIKey |
ROGGYZJIWCZIQA-UHFFFAOYSA-N |
| Molecular Weight |
158.316 g/mol |
| Nominal Mass |
158 u |
| Number of Peaks |
97 |
| SMILES |
CC(C)=CCO[Si](C)(C)C |
| SPLASH |
splash10-002f-9600000000-7fd21e5eaff14032e3f0 |
| Source |
Aldrich; poplar (Populus sp.) buds |
| Source of Spectrum |
Biologically and Environmentally Important Organic Compounds: GCMS Library |
| Synonyms |
Prenol, mono-TMS |
| Wiley ID |
VI001098 |
