| SpectraBase Compound ID | 5gAE3w0W4p6 |
|---|---|
| InChI | InChI=1S/C11H20O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,10-12H,4-8H2,1-2H3 |
| InChIKey | JTVKFAPEIBMMHX-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | AzK5FGvTvTs |
|---|---|
| Name | 3-(4-Methyl-3-cyclohexenyl)butanol |
| CAS Registry Number | 15760-18-6 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-9-3-5-11(6-4-9)10(2)7-8-12/h3,10-12H,4-8H2,1-2H3 |
| InChIKey | JTVKFAPEIBMMHX-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | 3-Cyclohexene-1-propanol, gamma,4-dimethyl- gamma,4-Dimethyl-3-cyclohexene-1-propanol |
| Technique | Cell |