| SpectraBase Spectrum ID |
3DO33V3UzRq |
| Name |
4-Acetyl-13-ethyl-[2.2]paracyclophane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H22O |
| InChI |
InChI=1S/C20H22O/c1-3-17-12-15-4-5-16-7-9-19(20(13-16)14(2)21)11-10-18(17)8-6-15/h6-9,12-13H,3-5,10-11H2,1-2H3 |
| InChIKey |
YELBLFRFNBXZCJ-UHFFFAOYSA-N |
| Molecular Weight |
278.395 g/mol |
| SMILES |
c1(c2CCc3c(CC)cc(CCc(c1)cc2)cc3)C(=O)C |
| SPLASH |
splash10-017j-0920000000-727fe640fde187fb7494 |
| Source of Spectrum |
H-2005-3269-11 |
| Synonyms |
1-[12-ethyltricyclo[8.2.2.2(4,7)]hexadeca-1(12),4,6,10,13,15-hexaen-5-yl]ethanone |
| Wiley ID |
1563115 |
![4-Acetyl-13-ethyl-[2.2]paracyclophane](/api/spectrum/3DO33V3UzRq/structure.png?h=300&w=458 "4-Acetyl-13-ethyl-[2.2]paracyclophane")
