| SpectraBase Spectrum ID |
1vPoISrUuyA |
| Name |
4-cycloocten-1-one,2-methyl-8-phenyl-,oxime,(2.alpha.,4Z,8.beta.)-(+-)- |
| CAS Registry Number |
123930-05-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO |
| InChI |
InChI=1S/C15H19NO/c1-12-8-4-2-7-11-14(15(12)16-17)13-9-5-3-6-10-13/h2-6,9-10,12,14,17H,7-8,11H2,1H3/b4-2-,16-15+/t12-,14+/m0/s1 |
| InChIKey |
YPMVNEIQXMGYAY-GZTYKRBTSA-N |
| Molecular Weight |
229.323 g/mol |
| SMILES |
O\N=C\1[C@@](c2ccccc2)(CC\C=C/C[C@@]1(C)[H])[H] |
| SPLASH |
splash10-03di-2290000000-b7af952489e89fe202d6 |
| Source of Spectrum |
C-112-330-8 |
| Synonyms |
[(+-)-2S-trans-anti]-2-Methyl-8-phenyl-4-cycloocten-1-one oxime
(1E,2S,8R)-2-methyl-8-phenyl-4-cycloocten-1-one oxime
4-Cycloocten-1-one,2-methyl-8-phenyl-,oxime, (12,2.alpha.,4Z,8.beta.)-(+-)-
4-cycloocten-1-one,2-methyl-8-phenyl-,oxime, (2.alpha.,4Z,8.beta.)-(+-)- |
| Wiley ID |
1230967 |
