| SpectraBase Compound ID | 5N07uAS2gij |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-9(2,10)6-5-8-4-3-7-11-8/h3-7,10H,1-2H3/b6-5+ |
| InChIKey | HNSOJDZTOONFDI-AATRIKPKSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6K3XIvhxSng |
|---|---|
| Name | (E)-4-(2-Furanyl)-2-methyl-3-buten-2-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 152.083729624 u |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-9(2,10)6-5-8-4-3-7-11-8/h3-7,10H,1-2H3/b6-5+ |
| InChIKey | HNSOJDZTOONFDI-AATRIKPKSA-N |
| Molecular Weight | 152.193 g/mol |
| SMILES | C=1(\C=C\C(O)(C)C)OC=CC1 |