| SpectraBase Spectrum ID |
KRyNVgD07tw |
| Name |
7-(4-n-butylphenyl)-2,3,4,4a,5,6,10,10a-octahydroanthracene-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H28O |
| InChI |
InChI=1S/C24H28O/c1-2-3-4-17-5-7-18(8-6-17)19-9-10-20-13-21-11-12-24(25)16-23(21)15-22(20)14-19/h5-8,14-16,20-21H,2-4,9-13H2,1H3 |
| InChIKey |
CZMIPTWKBQBKJL-UHFFFAOYSA-N |
| Molecular Weight |
332.487 g/mol |
| SMILES |
C=1C(CCC2CC3CCC(=CC3=CC12)c1ccc(cc1)CCCC)=O |
| SPLASH |
splash10-00di-0009000000-74d72c7a96c5295b7cf6 |
| Source of Spectrum |
QE-8-1586-18 |
| Synonyms |
7-(4-butylphenyl)-4,4a,5,6,10,10a-hexahydro-2(3H)-anthracenone |
| Wiley ID |
1557464 |
