SpectraBase Compound ID | CEeXuajWnBY |
---|---|
InChI | InChI=1S/C10H10O/c1-2-10(11)9-7-5-3-4-6-8-9/h2-7H,1,8H2 |
InChIKey | GTXRHUICFNLXSL-UHFFFAOYSA-N |
Mol Weight | 146.19 g/mol |
Molecular Formula | C10H10O |
Exact Mass | 146.073165 g/mol |
SpectraBase Spectrum ID | A76iN2gX11x |
---|---|
Name | 1-(1-cyclohepta-1,3,5-trienyl)-2-propen-1-one |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10O |
InChI | InChI=1S/C10H10O/c1-2-10(11)9-7-5-3-4-6-8-9/h2-7H,1,8H2 |
InChIKey | GTXRHUICFNLXSL-UHFFFAOYSA-N |
Molecular Weight | 146.189 g/mol |
SMILES | C1(=CC=CC=CC1)C(C=C)=O |
SPLASH | splash10-066r-9600000000-c4ad2d7799318f118e70 |
Source of Spectrum | U-1997-2565-3 |
Synonyms | 1-cyclohepta-1,3,5-trien-1-ylprop-2-en-1-one |
Wiley ID | 820278 |