| SpectraBase Compound ID | Jv3vcCKdzcQ |
|---|---|
| InChI | InChI=1S/C10H18O/c1-2-10(11)8-6-4-3-5-7-9-10/h2,11H,1,3-9H2 |
| InChIKey | WRSXHGHFNWOBER-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6kmashjHrVr |
|---|---|
| Name | Cyclooctanol, 1-etheny- |
| CAS Registry Number | 6244-48-0 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-2-10(11)8-6-4-3-5-7-9-10/h2,11H,1,3-9H2 |
| InChIKey | WRSXHGHFNWOBER-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Cyclooctanol, 1-vinyl- |
| Technique | Cell |