| SpectraBase Compound ID | 6jfOLEia6VP |
|---|---|
| InChI | InChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h4-5,7,10H,1-3,6,8H2/b7-4- |
| InChIKey | PPUSHEPARGRHET-DAXSKMNVSA-N |
| Mol Weight | 138.21 g/mol |
| Molecular Formula | C9H14O |
| Exact Mass | 138.104465 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LrYbvQPPJ8v |
|---|---|
| Name | (Z)-3-(1-Cyclohexen-1-yl)-2-propen-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H14O |
| InChI | InChI=1S/C9H14O/c10-8-4-7-9-5-2-1-3-6-9/h4-5,7,10H,1-3,6,8H2/b7-4- |
| InChIKey | PPUSHEPARGRHET-DAXSKMNVSA-N |
| Instrument Name | Bruker WH-270 |
| Literature Reference | J.K. Stille, B.L. Groh, J. Am. Chem. Soc. 109, 813 (1987). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | Benzene-D6 |