| SpectraBase Compound ID | A6fQX7la6q4 |
|---|---|
| InChI | InChI=1S/C6H12O2/c1-6(2-3-7)4-8-5-6/h7H,2-5H2,1H3 |
| InChIKey | NFMOAAFJCIYUQR-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C6H12O2 |
| Exact Mass | 116.08373 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | 7j0HS2ee56Z |
|---|---|
| Name | 3-Oxetaneethanol, 3-methyl- |
| 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/c1-6(2-3-7)4-8-5-6/h7H,2-5H2,1H3 |
| InChIKey | NFMOAAFJCIYUQR-UHFFFAOYSA-N |
| Molecular Weight | 116.160 g/mol |
| SMILES | C1(COC1)(CCO)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.97223 |