| 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 | L8jY0l6oJS1 |
|---|---|
| Name | 1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (D1) |
| Alternate Name(s) | DL-Camphor (monodeuterated) Bicyclo[2.2.1]heptan-2-one, 1,7,7-trimethyl- (D1) 1,7,7-Trimethylbicyclo(2.2.1)-2-heptanone (D1) 1,7,7-Trimethyl-bicyclo[2.2.1]heptan-2-one (D1) 1,7,7-Trimethylbicyclo[2.2.1]-2-heptanone (D1) 1,7,7-trimethylnorbornan-2-one (D1) 1,7,7-Trimethylnorcamphor (D1) 2-Keto-1,7,7-trimethylnorcamphane (D1) 4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone (D1) 4,7,7-trimethylbicyclo[2.2.1]heptan-3-one (D1) Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl- (D1) |
| CAS Registry Number | 76-22-2 |
| Comments | Note: The molecular formula of the structure shown is C10H16O - which differs from the formula reported for the mass spectrum (C10H15DO) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15DO |
| 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 | C1C[C@]2(CC([C@@]1(C2(C)C)C)=O)[H] |
| SPLASH | splash10-053s-9200000000-fd0346b07dfc0aec0c6d |
| Wiley ID | 1484232 |