| SpectraBase Compound ID | 6pMyCVAd7P4 |
|---|---|
| InChI | InChI=1S/C10H16O2/c1-7(12)9-6-8(4-5-11)10(9,2)3/h5,8-9H,4,6H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey | GCHDWVBHKDJOKU-IUCAKERBSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7HuTb209Ekc |
|---|---|
| Name | Cyclobutaneacetaldehyde, 3-acetyl-2,2-dimethyl-, (1R-cis)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 168.115029753 u |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c1-7(12)9-6-8(4-5-11)10(9,2)3/h5,8-9H,4,6H2,1-3H3/t8-,9-/m0/s1 |
| InChIKey | GCHDWVBHKDJOKU-IUCAKERBSA-N |
| Molecular Weight | 168.236 g/mol |
| SMILES | C1([C@](C(=O)C)(C[C@@]1(CC=O)[H])[H])(C)C |