| SpectraBase Compound ID | Kk4ekBBtsX3 |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-8-5-6(4-7)2-3-6/h7H,2-5H2,1H3 |
| InChIKey | WGLFLXUUQCEVBP-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
| SpectraBase Spectrum ID | DcEr3otYn6I |
|---|---|
| Name | Cyclopropanemethanol, 1-(methoxymethyl)- |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 116.083729624 u |
| Formula | C6H12O2 |
| InChI | InChI=1S/C6H12O2/c1-8-5-6(4-7)2-3-6/h7H,2-5H2,1H3 |
| InChIKey | WGLFLXUUQCEVBP-UHFFFAOYSA-N |
| Molecular Weight | 116.160 g/mol |
| SMILES | C(O)C1(COC)CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.929641 |