| SpectraBase Compound ID | 5GjA6VH39DM |
|---|---|
| InChI | InChI=1S/C10H18O/c1-4-9(2,3)10(11)7-5-6-8-10/h4,11H,1,5-8H2,2-3H3 |
| InChIKey | SMWUROLXXXCJAW-UHFFFAOYSA-N |
| Mol Weight | 154.25 g/mol |
| Molecular Formula | C10H18O |
| Exact Mass | 154.135765 g/mol |
Mass Spectrum (GC)
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | I8cYnnEEIME |
|---|---|
| Name | 1-(2-Methylbut-3-en-2-yl)cyclopentan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O |
| InChI | InChI=1S/C10H18O/c1-4-9(2,3)10(11)7-5-6-8-10/h4,11H,1,5-8H2,2-3H3 |
| InChIKey | SMWUROLXXXCJAW-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/hlca.19740570226 |
| Molecular Weight | 154.253 g/mol |
| SMILES | OC1(CCCC1)C(C=C)(C)C |
| SPLASH | splash10-05tu-9000000000-5420b8b588a751b088db |
| Source of Spectrum | H-57-504-27 |
| Wiley ID | 1797170 |