| SpectraBase Spectrum ID |
H6YxBwEsBBg |
| Name |
(R)-3-[2-(4-Methylphenyl)vinyl]cyclohexanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H18O |
| InChI |
InChI=1S/C15H18O/c1-12-5-7-13(8-6-12)9-10-14-3-2-4-15(16)11-14/h5-10,14H,2-4,11H2,1H3/b10-9+/t14-/m0/s1 |
| InChIKey |
SICJIEPOUFXUDK-HBWSCVEGSA-N |
| Molecular Weight |
214.308 g/mol |
| SMILES |
[C@]1(\C=C\c2ccc(cc2)C)(CC(=O)CCC1)[H] |
| SPLASH |
splash10-0a4i-0920000000-ce1309c72c95e058afb1 |
| Source of Spectrum |
U1-2002-3556-3 |
| Synonyms |
(3R)-3-[(E)-2-(4-methylphenyl)ethenyl]cyclohexanone |
| Wiley ID |
1523337 |
![(R)-3-[2-(4-Methylphenyl)vinyl]cyclohexanone](/api/spectrum/H6YxBwEsBBg/structure.png?h=300&w=458 "(R)-3-[2-(4-Methylphenyl)vinyl]cyclohexanone")
