| SpectraBase Compound ID | BLdaDpmWxgf |
|---|---|
| InChI | InChI=1S/C8H10O2/c1-2-6(9)8-5-3-4-7(8)10-8/h1,6-7,9H,3-5H2 |
| InChIKey | PWDNXIULMBSXKA-UHFFFAOYSA-N |
| Mol Weight | 138.17 g/mol |
| Molecular Formula | C8H10O2 |
| Exact Mass | 138.06808 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | BeZBgbse9zu |
|---|---|
| Name | syn/anti-1-(1,2-Epoxycyclopentyl)-2-propyn-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H10O2 |
| InChI | InChI=1S/C8H10O2/c1-2-6(9)8-5-3-4-7(8)10-8/h1,6-7,9H,3-5H2 |
| InChIKey | PWDNXIULMBSXKA-UHFFFAOYSA-N |
| Molecular Weight | 138.166 g/mol |
| SMILES | OC(C#C)C12OC2CCC1 |
| SPLASH | splash10-0a4i-9000000000-8a237f8dbdd3591368d8 |
| Source of Spectrum | F-49-10332-5 |
| Synonyms | 1-(6-oxabicyclo[3.1.0]hex-1-yl)-2-propyn-1-ol |
| Wiley ID | 788728 |