| SpectraBase Spectrum ID |
Jl1sF82rQZi |
| Name |
Methyl 2-methyl-11-phenyl-2,4,6,8,10-undecapentaenoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H20O2 |
| InChI |
InChI=1S/C19H20O2/c1-17(19(20)21-2)13-9-6-4-3-5-7-10-14-18-15-11-8-12-16-18/h3-16H,1-2H3/b4-3+,7-5+,9-6+,14-10+,17-13+ |
| InChIKey |
VSVXKOPMHUAPBX-AZSCUHALSA-N |
| Molecular Weight |
280.367 g/mol |
| SMILES |
C(\C(=C\C=C\C=C\C=C\C=C\c1ccccc1)C)(=O)OC |
| SPLASH |
splash10-000t-0970000000-45a7c5c7b8e8c07afdb7 |
| Source of Spectrum |
AT-31-1766-10 |
| Synonyms |
methyl (2E,4E,6E,8E,10E)-2-methyl-11-phenyl-2,4,6,8,10-undecapentaenoate |
| Wiley ID |
835705 |
