| SpectraBase Compound ID | HoM1TBZJ2Sk |
|---|---|
| InChI | InChI=1S/C11H20O/c1-8-6-7-11(5,9(2)12)10(8,3)4/h8H,6-7H2,1-5H3 |
| InChIKey | RUPLXQJJFFMCOX-UHFFFAOYSA-N |
| Mol Weight | 168.28 g/mol |
| Molecular Formula | C11H20O |
| Exact Mass | 168.151415 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 | 2Zt0Qgp7Ou5 |
|---|---|
| Name | d-Campholylmethane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H20O |
| InChI | InChI=1S/C11H20O/c1-8-6-7-11(5,9(2)12)10(8,3)4/h8H,6-7H2,1-5H3 |
| InChIKey | RUPLXQJJFFMCOX-UHFFFAOYSA-N |
| Ionization Type | EI-B |
| Molecular Weight | 168.280 g/mol |
| SMILES | CC(=O)C1(C)CCC(C1(C)C)C |
| SPLASH | splash10-0159-9100000000-2bcea0ecea824a79e74a |
| Source of Spectrum | SRH-2022-2473-0 |
| Synonyms | (d)-1-acetyl-1,2,2,3-tetramethylcyclopentane |
| Wiley ID | 1824829 |