| SpectraBase Compound ID | JbuZHh9lY34 |
|---|---|
| InChI | InChI=1S/C10H14O/c1-2-10(11)8-7-9-5-3-4-6-9/h1,9H,3-8H2 |
| InChIKey | ZGBUEMIYUIPNLF-UHFFFAOYSA-N |
| Mol Weight | 150.22 g/mol |
| Molecular Formula | C10H14O |
| Exact Mass | 150.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9lQ6BMkncl8 |
|---|---|
| Name | 1-Pentyn-3-one, 5-cyclopentyl- |
| CAS Registry Number | 70639-99-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-2-10(11)8-7-9-5-3-4-6-9/h1,9H,3-8H2 |
| InChIKey | ZGBUEMIYUIPNLF-UHFFFAOYSA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | C(#C)C(=O)CCC1CCCC1 |
| SPLASH | splash10-0fr6-9000000000-892a6d4927c006a00d66 |
| Source of Spectrum | H-62-862-0 |
| Synonyms | 5-Cyclopentyl-1-pentyn-3-one |
| Wiley ID | 1147267 |