SpectraBase Spectrum ID |
FUkXzfNsbUl |
Name |
3-trans-(Dimethylaminomethyl)-4-cis-6,6-trimethylbicyclo[3.1.1]heptan-2-one oxime |
Comments |
Removed - expert review: contamination (acetone)); Note: The molecular formula of the structure shown is C13H24N2O - which differs from the formula reported for the mass spectrum (C12H24N2O) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H24N2O |
InChI |
InChI=1S/C13H24N2O/c1-8-9(7-15(4)5)12(14-16)11-6-10(8)13(11,2)3/h8-11,16H,6-7H2,1-5H3/b14-12+/t8-,9+,10-,11-/m0/s1 |
InChIKey |
MNRDANMUUYLJDK-CCVBZSBMSA-N |
Molecular Weight |
224.348 g/mol |
SMILES |
O\N=C\1[C@]2(C([C@]([C@]([C@]1(CN(C)C)[H])(C)[H])(C2)[H])(C)C)[H] |
SPLASH |
splash10-0a4i-9000000000-509b51b9375acce40ac8 |
Source of Spectrum |
O1-36-792-14 |
Synonyms |
(Z)-3-trans-(Dimethylaminomethyl)-4-cis-6,6-trimethylbicyclo[3.1.1]heptan-2-one oxime
(1R,2Z,3S,4R,5S)-3-[(dimethylamino)methyl]-4,6,6-trimethylbicyclo[3.1.1]heptan-2-one oxime |
Wiley ID |
819833 |