SpectraBase Spectrum ID |
A76iN2gX11x |
Name |
1-(1-cyclohepta-1,3,5-trienyl)-2-propen-1-one |
Alternate Name(s) |
1-cyclohepta-1,3,5-trien-1-ylprop-2-en-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 |
Wiley ID |
820278 |