| SpectraBase Compound ID | 4S9Rhv4HO9L |
|---|---|
| InChI | InChI=1S/C10H14O/c1-4-10(3,11)9-7-5-6-8(9)2/h1,11H,5-7H2,2-3H3 |
| InChIKey | IIEIYPCMWJOJFY-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 | 978MK5ZzkrB |
|---|---|
| Name | 2-(2-Methylcyclopenten-1-yl)-3-butyn-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O |
| InChI | InChI=1S/C10H14O/c1-4-10(3,11)9-7-5-6-8(9)2/h1,11H,5-7H2,2-3H3 |
| InChIKey | IIEIYPCMWJOJFY-UHFFFAOYSA-N |
| Molecular Weight | 150.221 g/mol |
| SMILES | OC(C)(C#C)C1=C(CCC1)C |
| SPLASH | splash10-066r-4900000000-c77cc8d5bd2ee72893ac |
| Source of Spectrum | SO-0-723-22 |
| Synonyms | 2-(2-Methyl-1-cyclopenten-1-yl)-3-butyn-2-ol |
| Wiley ID | 1538973 |