| SpectraBase Compound ID | 8pdUtegsIwE |
|---|---|
| InChI | InChI=1S/C8H12O/c1-4-8(3,5-2)6-7-9/h1,5,9H,2,6-7H2,3H3 |
| InChIKey | QJUMJSPDFJGXMZ-UHFFFAOYSA-N |
| Mol Weight | 124.18 g/mol |
| Molecular Formula | C8H12O |
| Exact Mass | 124.088815 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | CX7jhWzmvSz |
|---|---|
| Name | (R)-3-Methyl-3-vinyl-4-pentyn-1-ol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C8H12O |
| InChI | InChI=1S/C8H12O/c1-4-8(3,5-2)6-7-9/h1,5,9H,2,6-7H2,3H3 |
| InChIKey | QJUMJSPDFJGXMZ-UHFFFAOYSA-N |
| Instrument Name | Bruker WP-200 |
| Literature Reference | R.V. Stevens, N. Beaulieu, W.H.Chan, J. Am. Chem. Soc. 108, 1039 (1986). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |