| SpectraBase Spectrum ID |
47bi3lNw1tR |
| Name |
Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-methylphenyl)- |
| Alternate Name(s) |
3-(4-Methylphenyl)phenanthro[9,10-c]furan-1(3H)-one |
| CAS Registry Number |
117252-19-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H16O2 |
| InChI |
InChI=1S/C23H16O2/c1-14-10-12-15(13-11-14)22-20-18-8-4-2-6-16(18)17-7-3-5-9-19(17)21(20)23(24)25-22/h2-13,22H,1H3 |
| InChIKey |
YNSMZCBWNZXRMY-UHFFFAOYSA-N |
| Molecular Weight |
324.379 g/mol |
| SMILES |
c12C(OC(c2c2ccccc2c2c1cccc2)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0a4i-0393000000-2d33192fb03d8926a32b |
| Source of Spectrum |
J-53-5829-5 |
| Wiley ID |
1323718 |
![Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-methylphenyl)-](/api/spectrum/47bi3lNw1tR/structure.png?h=300&w=458 "Phenanthro[9,10-c]furan-1(3H)-one, 3-(4-methylphenyl)-")
