SpectraBase Spectrum ID |
FwJzLhFIdPU |
Name |
(5S,6R)-6-methyl-5-phenyl-1-cyclohex-2-enone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14O |
InChI |
InChI=1S/C13H14O/c1-10-12(8-5-9-13(10)14)11-6-3-2-4-7-11/h2-7,9-10,12H,8H2,1H3/t10-,12+/m1/s1 |
InChIKey |
RRFMEAHPDVREIK-PWSUYJOCSA-N |
Molecular Weight |
186.254 g/mol |
SMILES |
[C@@]1([C@@](c2ccccc2)(CC=CC1=O)[H])(C)[H] |
SPLASH |
splash10-014i-0900000000-b8a5a07f9b34740ee389 |
Source of Spectrum |
K-2001-1060-28 |
Synonyms |
(5S,6R)-6-methyl-5-phenyl-cyclohex-2-en-1-one |
Wiley ID |
1578859 |