| SpectraBase Compound ID | 8Ik1W4o6LcM |
|---|---|
| InChI | InChI=1S/C9H20O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4-7H2,1-3H3 |
| InChIKey | BIAVIOIDPRPYJK-UHFFFAOYSA-N |
| Mol Weight | 144.26 g/mol |
| Molecular Formula | C9H20O |
| Exact Mass | 144.151415 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | HxTIDjbWjAk |
|---|---|
| Name | 4-Octanol, 2-methyl- |
| CAS Registry Number | 40575-41-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H20O |
| InChI | InChI=1S/C9H20O/c1-4-5-6-9(10)7-8(2)3/h8-10H,4-7H2,1-3H3 |
| InChIKey | BIAVIOIDPRPYJK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Technique | Gas-GC |