SpectraBase Spectrum ID |
FlHoO7vVuAi |
Name |
1-Acetyl-1-phenyl-5-methylcyclohexan-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18O2 |
InChI |
InChI=1S/C15H18O2/c1-11-8-9-14(17)15(10-11,12(2)16)13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3/t11-,15-/m1/s1 |
InChIKey |
NZTLSXWSTISVHV-IAQYHMDHSA-N |
Molecular Weight |
230.307 g/mol |
SMILES |
[C@@]1(C(=O)CC[C@](C1)(C)[H])(C(=O)C)c1ccccc1 |
SPLASH |
splash10-000i-2900000000-0f01e1898ab740156d3e |
Source of Spectrum |
SO-0-2387-2 |
Synonyms |
(2S,4R)-2-Acetyl-4-methyl-2-phenyl-cyclohexanone
2-Acetyl-4-methyl-2-phenylcyclohexanone |
Wiley ID |
878997 |