SpectraBase Spectrum ID |
67lARxPkxt3 |
Name |
2-(2-Oxocycyclohepta-3,4,5-trienyl)-1,2-dihydroinden-3-one |
Alternate Name(s) |
2-(2-Oxocycloheptyl)-1,2-dihydroinden-3-one
2-(7-oxo-1,3,5-cycloheptatrien-1-yl)-1-indanone |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H12O2 |
InChI |
InChI=1S/C16H12O2/c17-15-9-3-1-2-8-13(15)14-10-11-6-4-5-7-12(11)16(14)18/h1-9,14H,10H2 |
InChIKey |
YLBLIFDAYFKYGQ-UHFFFAOYSA-N |
Molecular Weight |
236.270 g/mol |
SMILES |
C1(C(c2ccccc2C1)=O)C=1C(C=CC=CC1)=O |
SPLASH |
splash10-000i-0090000000-8272c321402599f947c8 |
Source of Spectrum |
H1-36-2253-26 |
Wiley ID |
755645 |