| SpectraBase Compound ID | 32chBEwP40p |
|---|---|
| InChI | InChI=1S/C10H14O2/c1-8(2)10(11)6-5-9-4-3-7-12-9/h3-8,10-11H,1-2H3/b6-5+ |
| InChIKey | DCWHXEPXCAKDQT-AATRIKPKSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 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 | FRRpAcY7bHW |
|---|---|
| Name | 1-Penten-3-ol, 1-(2-furanyl)-4-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 166.099379689 u |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c1-8(2)10(11)6-5-9-4-3-7-12-9/h3-8,10-11H,1-2H3/b6-5+ |
| InChIKey | DCWHXEPXCAKDQT-AATRIKPKSA-N |
| Molecular Weight | 166.220 g/mol |
| SMILES | C=1(\C=C\C(C(C)C)O)OC=CC1 |