| SpectraBase Compound ID | 5IPRxROEvLw |
|---|---|
| InChI | InChI=1S/C11H18O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h12-13H,1-5,7-8,10H2 |
| InChIKey | VNCBUHKLIHEVTC-UHFFFAOYSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | FWdikrdAvxt |
|---|---|
| Name | Cyclooctanol, 1-(3-hydroxy-1-propynyl)- |
| CAS Registry Number | 88865-29-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c12-10-6-9-11(13)7-4-2-1-3-5-8-11/h12-13H,1-5,7-8,10H2 |
| InChIKey | VNCBUHKLIHEVTC-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | KBr-Pellet |