![2-Cyclopenten-1-one, 4-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-, (.+-.)-](/api/spectrum/9i6HX1Zb6p0/structure.png?h=300&w=458 "2-Cyclopenten-1-one, 4-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-, (.+-.)-")
| SpectraBase Compound ID | 8uVNVtyMiaQ |
|---|---|
| InChI | InChI=1S/C11H16O3/c1-8-6-10(12)7-9(8)2-3-11-13-4-5-14-11/h6,9,11H,2-5,7H2,1H3 |
| InChIKey | PXPPJRXIXVIBOE-UHFFFAOYSA-N |
| Mol Weight | 196.25 g/mol |
| Molecular Formula | C11H16O3 |
| Exact Mass | 196.109944 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9i6HX1Zb6p0 |
|---|---|
| Name | 2-Cyclopenten-1-one, 4-[2-(1,3-dioxolan-2-yl)ethyl]-3-methyl-, (.+-.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 196.109944372 u |
| Formula | C11H16O3 |
| InChI | InChI=1S/C11H16O3/c1-8-6-10(12)7-9(8)2-3-11-13-4-5-14-11/h6,9,11H,2-5,7H2,1H3 |
| InChIKey | PXPPJRXIXVIBOE-UHFFFAOYSA-N |
| Molecular Weight | 196.246 g/mol |
| SMILES | C1(=CC(=O)CC1CCC1OCCO1)C |