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 © 2012-2024 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 |