| SpectraBase Spectrum ID |
LPiqOYwFIPD |
| Name |
2-Phenoxy-2,3-dihydro-1H-indane-1,3-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10O3 |
| InChI |
InChI=1S/C15H10O3/c16-13-11-8-4-5-9-12(11)14(17)15(13)18-10-6-2-1-3-7-10/h1-9,15H |
| InChIKey |
OYAQESRFAQMZEH-UHFFFAOYSA-N |
| Molecular Weight |
238.242 g/mol |
| SMILES |
C1(C(C(c2ccccc12)=O)Oc1ccccc1)=O |
| SPLASH |
splash10-000i-0090000000-990b90dadb5ddee7d90d |
| Source of Spectrum |
KC-0-1383-2 |
| Synonyms |
2-phenoxy-1H-indene-1,3(2H)-dione |
| Wiley ID |
783802 |
