Endo-3-bromo-D-camphor

enlarge

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

Spectral Data

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.

View Mass Spectra

Available MS Data

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
View Mass Spec Data > >

Identificators

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

In Other Databases

ChEMBL CHEMBL2106181
ChemSpider 447451
PubChem 512864