SpectraBase Compound ID | LtSkZKjqxJB |
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InChI | InChI=1S/C8H10O/c1-2-8(9)7-5-3-4-6-7/h1,5,8-9H,3-4,6H2 |
InChIKey | IGSIQYKDULRIKB-UHFFFAOYSA-N |
Mol Weight | 122.17 g/mol |
Molecular Formula | C8H10O |
Exact Mass | 122.073165 g/mol |
SpectraBase Spectrum ID | B9AU5sLHLdN |
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Name | 1-(1-Cyclopentenyl)-2-propyn-1-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H10O |
InChI | InChI=1S/C8H10O/c1-2-8(9)7-5-3-4-6-7/h1,5,8-9H,3-4,6H2 |
InChIKey | IGSIQYKDULRIKB-UHFFFAOYSA-N |
Molecular Weight | 122.167 g/mol |
SMILES | OC(C#C)C1=CCCC1 |
SPLASH | splash10-001l-9100000000-a396efaaa4c88b49af92 |
Source of Spectrum | F-49-10328-6 |
Wiley ID | 788740 |