Completing data — usually done within a minute
Basic information
- CAS
76-29-9- Standard SMILES
CC12CCC(C(Br)C1=O)C2(C)C- InChIKey
NJQADTYRAYFBJN-UHFFFAOYSA-N- Molecular formula
- C10H15BrO
- Average molar mass
- 231.13 g/mol
- Monoisotopic mass
- 230.03063
Names & identifiers
- Preferred name
- 3-Bromocamphor
- IUPAC
- 3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one
Names & synonyms
3-BromocamphorRefChem:49932076-29-93-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one3-Bromo-2-bornanone3-Bromo camphord-.alpha.-BromocamphorEndo-3-bromo-D-camphorBicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R,3S,4S)-rel-1925-58-2Bromcampher3-bromo-1,7,7-trimethyl-norbornan-2-one
Show more names
SCHEMBL1004582SCHEMBL7519875CHEMBL4303364SCHEMBL10650507DTXSID10858711NSC26355(1S,3R,4S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-oneSTK121291
Database identifiers
- CAS
76-29-9- PubChem CID
- 6438
- DTXSID
DTXSID10858711- ChEMBL
CHEMBL4303364- Nikkaji
- J149.731F、J4.171H
Properties
Computed structural propertiesFilling in
- XLogP
- 2.9
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 246
Chemistry & industry
Uses & manufacturing
IFRA Fragrance Standards
3-Bromo-1,7,7-trimethylbicyclo[2.2.1]heptane-2-one
Bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-; 2-Bornanone, 3-bromo-; 3-Bromobornan-2-one; 3-Bromo-2-bornanone; 3-Bromocamphor; Camphor bromide; Camphor, 3-bromo-
IFRA_STD_116.pdf
43
IFRA 51st Amendment - Guidance for the use of IFRA Standards
Prohibition: This material should not be used as a fragrance ingredient
Related reactions
1 records
Compound notes
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