| SpectraBase Spectrum ID |
8MhEqO7LAuk |
| Name |
(+)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one oxime |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H17NO |
| InChI |
InChI=1S/C10H17NO/c1-6-8-4-7(10(8,2)3)5-9(6)11-12/h6-8,12H,4-5H2,1-3H3/b11-9+ |
| InChIKey |
PLKZJFBLYSCGKF-PKNBQFBNSA-N |
| Molecular Weight |
167.252 g/mol |
| SMILES |
O\N=C\1C(C2C(C)(C)C(C2)C1)C |
| SPLASH |
splash10-0pvl-9500000000-efa34a1149418d8c1751 |
| Source of Spectrum |
QC-7-1617-6 |
| Synonyms |
(+)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one oxime isomer
4,6,6-trimethyl-3-bicyclo[3.1.1]heptanone oxime
(NE)-N-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanylidene)hydroxylamine |
| Wiley ID |
869251 |
![(+)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one oxime](/api/spectrum/8MhEqO7LAuk/structure.png?h=300&w=458 "(+)-2,6,6-Trimethylbicyclo[3.1.1]heptan-3-one oxime")
