SpectraBase Spectrum ID |
1efoqgMjDlK |
Name |
3-(trans-1'-Propenyl)-3-methyl-1-cyclohexanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H16O |
InChI |
InChI=1S/C10H16O/c1-3-6-10(2)7-4-5-9(11)8-10/h3,6H,4-5,7-8H2,1-2H3/b6-3+ |
InChIKey |
DWBLRWZEUJWCMH-ZZXKWVIFSA-N |
Literature Reference DOI |
10.1002/hlca.19710540722 |
Molecular Weight |
152.237 g/mol |
SMILES |
C1(=O)CCCC(C1)(\C=C\C)C |
SPLASH |
splash10-0aos-9400000000-eec5abbf656d84b87d99 |
Source of Spectrum |
H-54-1946-7b |
Synonyms |
(E)-3-methyl-3-(prop-1-en-1-yl)cyclohexan-1-one |
Wiley ID |
1799843 |