| SpectraBase Spectrum ID |
2Y1GMmjovn |
| Name |
1-Acetyl-1-phenyl-4-methylcyclohexan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O2 |
| InChI |
InChI=1S/C15H18O2/c1-11-8-9-15(12(2)16,14(17)10-11)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3/t11-,15-/m1/s1 |
| InChIKey |
LBUJSESWLOZLSH-IAQYHMDHSA-N |
| Molecular Weight |
230.307 g/mol |
| SMILES |
[C@@]1(C(C[C@@](CC1)(C)[H])=O)(C(=O)C)c1ccccc1 |
| SPLASH |
splash10-000i-4900000000-4c439d0ee8c91fec8d3a |
| Source of Spectrum |
SO-0-2387-1 |
| Synonyms |
(2S,5R)-2-Acetyl-5-methyl-2-phenyl-cyclohexanone
2-Acetyl-5-methyl-2-phenylcyclohexanone |
| Wiley ID |
878998 |
