![[1-(1,3-dioxolan-2-yl)cyclopentyl]methanol](/api/spectrum/AaY14qwvZ5U/structure.png?h=300&w=458 "[1-(1,3-dioxolan-2-yl)cyclopentyl]methanol")
| SpectraBase Compound ID | DrcrTkSjdB6 |
|---|---|
| InChI | InChI=1S/C9H16O3/c10-7-9(3-1-2-4-9)8-11-5-6-12-8/h8,10H,1-7H2 |
| InChIKey | SMCLQPASHNHFSW-UHFFFAOYSA-N |
| Mol Weight | 172.22 g/mol |
| Molecular Formula | C9H16O3 |
| Exact Mass | 172.109944 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | AaY14qwvZ5U |
|---|---|
| Name | [1-(1,3-dioxolan-2-yl)cyclopentyl]methanol |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O3 |
| InChI | InChI=1S/C9H16O3/c10-7-9(3-1-2-4-9)8-11-5-6-12-8/h8,10H,1-7H2 |
| InChIKey | SMCLQPASHNHFSW-UHFFFAOYSA-N |
| Molecular Weight | 172.224 g/mol |
| SMILES | OCC1(C2OCCO2)CCCC1 |
| SPLASH | splash10-00di-9100000000-2d99ce5d9aeb48ef3eb0 |
| Source of Spectrum | U-1997-2389-6 |
| Wiley ID | 770260 |