uspto-grants-1992_06 · 10.6084/m9.figshare.5104873.v1 · US05120855
查看IDENTITY
结构与身份
- 标准SMILES
- CC12CCC(C(Br)C1=O)C2(C)C
- InChIKey
- NJQADTYRAYFBJN-UHFFFAOYSA-N
- 分子式
- C10H15BrO
- 平均分子量
- 231.13 g/mol
- 单同位素质量
- 230.03063
COMPUTED
结构计算性质
- XLogP
- 2.9
- 极性表面积
- 17.1 Ų
- 氢键供体
- 0
- 氢键受体
- 1
- 可旋转键
- 0
- 重原子
- 12
- 形式电荷
- 0
- 复杂度
- 246
USES
用途与制造
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
ALIASES
名称与别名
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-oneSCHEMBL1004582SCHEMBL7519875CHEMBL4303364SCHEMBL10650507DTXSID10858711NSC26355(1S,3R,4S)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-oneSTK121291
REACTIONS