SpectraBase Spectrum ID |
I4j98AByo6f |
Name |
Benzo[g]chrysen-4-ol, 1,2,3,4-tetrahydro-, (.+-.)- |
CAS Registry Number |
110971-73-8 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C22H18O |
InChI |
InChI=1S/C22H18O/c23-20-11-5-10-19-21-15-7-2-1-6-14(15)12-13-18(21)16-8-3-4-9-17(16)22(19)20/h1-4,6-9,12-13,20,23H,5,10-11H2 |
InChIKey |
FEGHRNFVHAAUJM-UHFFFAOYSA-N |
Molecular Weight |
298.385 g/mol |
SMILES |
OC1c2c(c3c(c4c2cccc4)ccc2c3cccc2)CCC1 |
SPLASH |
splash10-00ej-0390000000-bc5bcab817a6748af7fd |
Source of Spectrum |
J-52-5580-0 |
Synonyms |
1,2,3,4-tetrahydrobenzo[g]chrysen-4-ol
4-Hydroxy-1,2,3,4-tetrahydrobenzo[g]chrysene |
Wiley ID |
1301634 |