| SpectraBase Compound ID | BifyMXbJK2h |
|---|---|
| InChI | InChI=1S/C10H18O2/c11-8-10(12)9-6-4-2-1-3-5-7-9/h6,10-12H,1-5,7-8H2/b9-6+ |
| InChIKey | SRZBKKFUDVXYFM-RMKNXTFCSA-N |
| Mol Weight | 170.25 g/mol |
| Molecular Formula | C10H18O2 |
| Exact Mass | 170.13068 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3AeabznvXVt |
|---|---|
| Name | 1'-Cycloocten-1'-yl-ethane-1,2-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O2 |
| InChI | InChI=1S/C10H18O2/c11-8-10(12)9-6-4-2-1-3-5-7-9/h6,10-12H,1-5,7-8H2/b9-6+ |
| InChIKey | SRZBKKFUDVXYFM-RMKNXTFCSA-N |
| Molecular Weight | 170.252 g/mol |
| SMILES | OC(CO)\C1=C\CCCCCC1 |
| SPLASH | splash10-05w4-9400000000-49a15d8cfa3f56f1af81 |
| Source of Spectrum | H-62-827-0 |
| Synonyms | 1-(1-cycloocten-1-yl)-1,2-ethanediol |
| Wiley ID | 1166994 |