| SpectraBase Compound ID | Hl1OLHsTB2p |
|---|---|
| InChI | InChI=1S/C11H22O2/c1-9(8-11(3,4)5)6-7-13-10(2)12/h9H,6-8H2,1-5H3 |
| InChIKey | DGKXDLCVQSQVBC-UHFFFAOYSA-N |
| Mol Weight | 186.29 g/mol |
| Molecular Formula | C11H22O2 |
| Exact Mass | 186.16198 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 40oRCkoAk9m |
|---|---|
| Name | 1-Hexanol, 3,5,5-trimethyl-, acetate |
| CAS Registry Number | 58430-94-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H22O2 |
| InChI | InChI=1S/C11H22O2/c1-9(8-11(3,4)5)6-7-13-10(2)12/h9H,6-8H2,1-5H3 |
| InChIKey | DGKXDLCVQSQVBC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |