| SpectraBase Spectrum ID |
33tnZVNMgfG |
| Name |
2-(Phenylcarbonyl)-2H-acenaphthylen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12O2 |
| InChI |
InChI=1S/C19H12O2/c20-18(13-6-2-1-3-7-13)17-14-10-4-8-12-9-5-11-15(16(12)14)19(17)21/h1-11,17H |
| InChIKey |
UXPMYMATURMHLZ-UHFFFAOYSA-N |
| Molecular Weight |
272.303 g/mol |
| SMILES |
C1(C(c2cccc3c2c1ccc3)=O)C(=O)c1ccccc1 |
| SPLASH |
splash10-00dl-0960000000-0fe33766b92886625b5d |
| Source of Spectrum |
Y-31-1285-5 |
| Synonyms |
2-Benzoyl-2H-acenaphthylen-1-one
2-Benzoylacenaphthen-1-one |
| Wiley ID |
761639 |
