| SpectraBase Spectrum ID |
F9n5E8fzyfl |
| Name |
1H-Phenalen-1-one, 2-hydroxy-9-phenyl- |
| CAS Registry Number |
56252-32-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H12O2 |
| InChI |
InChI=1S/C19H12O2/c20-16-11-14-8-4-7-13-9-10-15(12-5-2-1-3-6-12)18(17(13)14)19(16)21/h1-11,20H |
| InChIKey |
ACJJXELQAJQSLK-UHFFFAOYSA-N |
| Molecular Weight |
272.303 g/mol |
| SMILES |
OC=1C(c2c(ccc3c2c(C1)ccc3)-c1ccccc1)=O |
| SPLASH |
splash10-00di-0090000000-d392e70d6a9a4b244d1a |
| Source of Spectrum |
B-28-1055-0 |
| Synonyms |
2-hydroxy-9-phenyl-1-phenalenone
2-hydroxy-9-phenyl-1H-phenalen-1-one
2-hydroxy-9-phenyl-phenalen-1-one
2-oxidanyl-9-phenyl-phenalen-1-one
Anigorufone |
| Wiley ID |
1276646 |
