| SpectraBase Compound ID | BcD3K6u1jkd |
|---|---|
| InChI | InChI=1S/C11H20O/c1-9-6-7-11(8-9)5-3-4-10(2)12/h8,10-12H,3-7H2,1-2H3 |
| InChIKey | OWKQTJSKOLPCKG-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | siK5C0xIkT |
|---|---|
| Name | 1-(4-Hydroxypentyl)-3-methylcyclopent-2-ene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-9-6-7-11(8-9)5-3-4-10(2)12/h8,10-12H,3-7H2,1-2H3 |
| InChIKey | OWKQTJSKOLPCKG-UHFFFAOYSA-N |
| Molecular Weight | 168.280 g/mol |
| SMILES | OC(CCCC1C=C(CC1)C)C |
| SPLASH | splash10-001i-9100000000-d0cbc281c275b55221b6 |
| Source of Spectrum | J-58-5322-3 |
| Synonyms | 5-(3-Methyl-2-cyclopenten-1-yl)-2-pentanol |
| Wiley ID | 1165314 |