| SpectraBase Compound ID | 2z8B0RK7W0X |
|---|---|
| InChI | InChI=1S/C10H16O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h9-12H,1-3,5-6,8H2 |
| InChIKey | KFMXWEROAZEKIW-UHFFFAOYSA-N |
| Mol Weight | 168.24 g/mol |
| Molecular Formula | C10H16O2 |
| Exact Mass | 168.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1zKDdNsps |
|---|---|
| Name | 1-Cyclohexylbut-2-yne-1,4-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O2 |
| InChI | InChI=1S/C10H16O2/c11-8-4-7-10(12)9-5-2-1-3-6-9/h9-12H,1-3,5-6,8H2 |
| InChIKey | KFMXWEROAZEKIW-UHFFFAOYSA-N |
| Molecular Weight | 168.236 g/mol |
| SMILES | OCC#CC(O)C1CCCCC1 |
| SPLASH | splash10-067i-9000000000-871ddd831c47f11050ca |
| Source of Spectrum | Y1-46-782-13 |
| Synonyms | 1-cyclohexyl-2-butyne-1,4-diol |
| Wiley ID | 1622310 |