| SpectraBase Compound ID | EeJqLdOn4yi |
|---|---|
| InChI | InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1 |
| InChIKey | DSSYKIVIOFKYAU-OIBJUYFYSA-N |
| Mol Weight | 152.24 g/mol |
| Molecular Formula | C10H16O |
| Exact Mass | 152.120115 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | F6CCjY1CkYf |
|---|---|
| Name | Camphor |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. 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/t7-,10+/m0/s1 |
| InChIKey | DSSYKIVIOFKYAU-OIBJUYFYSA-N |
| Molecular Weight | 152.237 g/mol |
| SMILES | C[C@@]12C(=O)C[C@](CC2)(C1(C)C)[H] |
| SPLASH | splash10-0apj-9200000000-198dfc27de5bbb7a90c4 |
| Source of Spectrum | SWG-33-1670-0 |
| Synonyms | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
| Wiley ID | 1809311 |