| SpectraBase Compound ID | 3QZtfM1BKOE |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3 |
| InChIKey | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
| SpectraBase Spectrum ID | JAWAVroFVec |
|---|---|
| Name | Camphor |
| Copyright | Copyright © 2012-2025 John Wiley & Sons, Inc. Portions provided by AAFS, Toxicology Section. All Rights Reserved. |
| Formula | C10H16O |
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3 |
| InChIKey | DSSYKIVIOFKYAU-UHFFFAOYSA-N |
| SMILES | C1C2CCC(C1=O)(C2(C)C)C |
| SPLASH | splash10-05nb-9200000000-cccc519e4743f46997e4 |
| Source of Spectrum | Mass Spectrometry Committee of the Toxicology Section of the American Academy of Forensic Sciences |