| SpectraBase Spectrum ID |
1iXZIBRKUcS |
| Name |
1,7,7-trimethylbicyclo[2.2.1]heptan-2-one (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-9200000000-1c15dc051fa53cd09294 |
| Synonyms |
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
1,7,7-Trimethylnorcamphor
2-Keto-1,7,7-trimethylnorcamphane
4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone (D1)
4,7,7-trimethylbicyclo[2.2.1]heptan-3-one (D1) |
| Wiley ID |
1484233 |
