| SpectraBase Compound ID | CsUIDxPYqLr |
|---|---|
| InChI | InChI=1S/C9H18O/c1-8(10)7-9-5-3-2-4-6-9/h8-10H,2-7H2,1H3 |
| InChIKey | HJUJYGDGYXVQCZ-UHFFFAOYSA-N |
| Mol Weight | 142.24 g/mol |
| Molecular Formula | C9H18O |
| Exact Mass | 142.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2SZB0pyKQ2n |
|---|---|
| Name | Cyclohexaneethanol, alpha-methyl-, |
| CAS Registry Number | 76019-86-8 |
| Copyright | Copyright © 1989, 1990-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C9H18O |
| InChI | InChI=1S/C9H18O/c1-8(10)7-9-5-3-2-4-6-9/h8-10H,2-7H2,1H3 |
| InChIKey | HJUJYGDGYXVQCZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cyclohexaneethanol, alpha-methyl- ) |
| Technique | Cell |