Systematic / IUPAC Name: (1R,3S,4S)-3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
ID: Reference3291
Other Names:
(1R,3S,4S)-(+)-3-Bromo-2-bornanone;
2-Bornanone, 3-bromo-, (1R,3S,4S)-(+)-;
(1R,3S,4S)-3-Bromo-1,7,7-trimethyl-norbornan-2-one;
Bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R-endo)- ;
Endo-(1R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Formula: C10H15BrO
Endo-3-bromo-D-camphor mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 2 |
No. of Spectra | 210 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI; APCI |
Analyzers | FT |
Last Modification | 11/9/2015 12:35:32 PM |
InChI | InChI=1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6-,7+,10+/m1/s1 |
InChI Key | NJQADTYRAYFBJN-FWWHASMVSA-N |
Canonical SMILES | CC1(C2CCC1(C(=O)C2Br)C)C |
CAS | 10293068 |
Splash | |
Other Names |
(1R,3S,4S)-(+)-3-Bromo-2-bornanone; 2-Bornanone, 3-bromo-, (1R,3S,4S)-(+)-; (1R,3S,4S)-3-Bromo-1,7,7-trimethyl-norbornan-2-one; Bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R-endo)- ; Endo-(1R)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one |
ChEMBL | CHEMBL2106181 |
ChemSpider | 447451 |
PubChem | 512864 |