| SpectraBase Compound ID | BFTHUCSkHSH |
|---|---|
| InChI | InChI=1S/C18H28O/c19-18(17-13-9-8-10-14-17)15-11-6-4-2-1-3-5-7-12-16-18/h8-10,13-14,19H,1-7,11-12,15-16H2 |
| InChIKey | RNUVQEMZOVCXFZ-UHFFFAOYSA-N |
| Mol Weight | 260.42 g/mol |
| Molecular Formula | C18H28O |
| Exact Mass | 260.214016 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 8hqGJ0KwMiz |
|---|---|
| Name | 1-Phenylcyclododecanol |
| CAS Registry Number | 36359-48-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H28O |
| InChI | InChI=1S/C18H28O/c19-18(17-13-9-8-10-14-17)15-11-6-4-2-1-3-5-7-12-16-18/h8-10,13-14,19H,1-7,11-12,15-16H2 |
| InChIKey | RNUVQEMZOVCXFZ-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cyclododecanol, 1-phenyl- |
| Technique | KBr-Pellet |