SpectraBase Spectrum ID |
KnaVkiJPUQO |
Name |
9-Acetoxy-10-(phenyl)phenanthrene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H16O2 |
InChI |
InChI=1S/C22H16O2/c1-15(23)24-22-20-14-8-6-12-18(20)17-11-5-7-13-19(17)21(22)16-9-3-2-4-10-16/h2-14H,1H3 |
InChIKey |
SXRZJCHBGCSVIQ-UHFFFAOYSA-N |
Molecular Weight |
312.368 g/mol |
SMILES |
c1(c(c2ccccc2c2c1cccc2)-c1ccccc1)OC(=O)C |
SPLASH |
splash10-00di-0091000000-c13694d784110ec9d443 |
Source of Spectrum |
J-73-5428-6a |
Wiley ID |
1668363 |