| SpectraBase Spectrum ID |
DfAWlbPWaqS |
| Name |
8-Fluoro-11-(2-propynyl)-5H-dibenzo[a,d]cyclohepten-10-yl acetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H15FO2 |
| InChI |
InChI=1S/C20H15FO2/c1-3-6-18-17-8-5-4-7-14(17)11-15-9-10-16(21)12-19(15)20(18)23-13(2)22/h1,4-5,7-10,12H,6,11H2,2H3 |
| InChIKey |
KHQKDPFGGXWERA-UHFFFAOYSA-N |
| Molecular Weight |
306.336 g/mol |
| SMILES |
C(C)(=O)OC=1c2c(Cc3c(C1CC#C)cccc3)ccc(c2)F |
| SPLASH |
splash10-03di-0092000000-d6e45ca5bfdb16046a9f |
| Source of Spectrum |
K1-0-1591-11 |
| Synonyms |
acetic acid (3-fluoro-6-prop-2-ynyl-11H-dibenzo[3,1-e:2',1'-f][7]annulen-5-yl) ester
(3-fluoro-6-prop-2-ynyl-11H-dibenzo[3,1-e:2',1'-f][7]annulen-5-yl) acetate
(3-fluoranyl-6-prop-2-ynyl-11H-dibenzo[3,1-e:2',1'-f][7]annulen-5-yl) ethanoate |
| Wiley ID |
1588633 |
![8-Fluoro-11-(2-propynyl)-5H-dibenzo[a,d]cyclohepten-10-yl acetate](/api/spectrum/DfAWlbPWaqS/structure.png?h=300&w=458 "8-Fluoro-11-(2-propynyl)-5H-dibenzo[a,d]cyclohepten-10-yl acetate")
