| SpectraBase Compound ID | JDwjmi3weGU |
|---|---|
| InChI | InChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2 |
| InChIKey | BRZYZVXYQQVYNT-UHFFFAOYSA-N |
| Mol Weight | 140.23 g/mol |
| Molecular Formula | C9H16O |
| Exact Mass | 140.120115 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | LAFefB24CPJ |
|---|---|
| Name | 2-Propen-1-ol, 1-cyclohexyl- |
| CAS Registry Number | 4352-44-7 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H16O |
| InChI | InChI=1S/C9H16O/c1-2-9(10)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2 |
| InChIKey | BRZYZVXYQQVYNT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Cyclohexanemethanol, alpha-ethenyl- Cyclohexanemethanol, alpha-vinyl- |
| Technique | Cell |