| SpectraBase Compound ID | Giuxl22TaDl |
|---|---|
| InChI | InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h1-2,7-10H,3-6H2/b2-1-/t7-,8-/m1/s1 |
| InChIKey | JWEYNDRAHPIRPI-LQKKCHKWSA-N |
| Mol Weight | 142.2 g/mol |
| Molecular Formula | C8H14O2 |
| Exact Mass | 142.09938 g/mol |
Vapor Phase (Gas) Infrared Spectrum
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| SpectraBase Spectrum ID | ArKF7yX6e0T |
|---|---|
| Name | (1R,2R,5Z)-Cyclooct-5-ene-1,2-diol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 142.099379689 u |
| Formula | C8H14O2 |
| InChI | InChI=1S/C8H14O2/c9-7-5-3-1-2-4-6-8(7)10/h1-2,7-10H,3-6H2/b2-1-/t7-,8-/m1/s1 |
| InChIKey | JWEYNDRAHPIRPI-LQKKCHKWSA-N |
| Molecular Weight | 142.198 g/mol |
| SMILES | C1\C=C/CC[C@]([C@@](C1)(O)[H])(O)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.88583 |