SpectraBase Spectrum ID |
5GBDw8q2TqB |
Name |
10-Acetoxy-3-methyl-9-(phenyl)phenanthrene |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H18O2 |
InChI |
InChI=1S/C23H18O2/c1-15-12-13-20-21(14-15)18-10-6-7-11-19(18)22(23(20)25-16(2)24)17-8-4-3-5-9-17/h3-14H,1-2H3 |
InChIKey |
DYMUHSKPDAUZGR-UHFFFAOYSA-N |
Molecular Weight |
326.395 g/mol |
SMILES |
c1(c(c2ccccc2c2c1ccc(C)c2)-c1ccccc1)OC(=O)C |
SPLASH |
splash10-001i-0091000000-e67d069a2321d3dfe812 |
Source of Spectrum |
J-73-5428-6b |
Wiley ID |
1668362 |