| SpectraBase Compound ID | 22VFOWKoz61 |
|---|---|
| InChI | InChI=1S/C11H10O2/c1-8-7-10(13-11(8)12)9-5-3-2-4-6-9/h2-6,10H,1,7H2/t10-/m1/s1 |
| InChIKey | QQZWJUGXPKGMND-SNVBAGLBSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C11H10O2 |
| Exact Mass | 174.06808 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CGrvhPxF7Y0 |
|---|---|
| Name | (+-)-(4R)-2-methylene-4-phenyl-.gamma.-butyrolactone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 174.068079560 u |
| Formula | C11H10O2 |
| InChI | InChI=1S/C11H10O2/c1-8-7-10(13-11(8)12)9-5-3-2-4-6-9/h2-6,10H,1,7H2/t10-/m1/s1 |
| InChIKey | QQZWJUGXPKGMND-SNVBAGLBSA-N |
| Molecular Weight | 174.199 g/mol |
| SMILES | C1(O[C@@](C2=CC=CC=C2)(CC1=C)[H])=O |