SpectraBase Spectrum ID |
DNMAwAXoQy3 |
Name |
[6](1,3)-2-(4-Chlorophenyloxycarbonyl)dihydronaphthalenol |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H23ClO3 |
InChI |
InChI=1S/C23H23ClO3/c24-17-9-7-10-18(15-17)27-22(25)21-14-16-8-3-1-2-6-13-23(21,26)20-12-5-4-11-19(16)20/h4-5,7,9-12,14-15,21,26H,1-3,6,8,13H2/t21?,23-/m0/s1 |
InChIKey |
LZRYSZYEYDPHLL-UHFFFAOYSA-N |
Molecular Weight |
382.887 g/mol |
SMILES |
O[C@@]12C(C=C(c3ccccc23)CCCCCC1)C(Oc1cc(Cl)ccc1)=O |
SPLASH |
splash10-0a4i-0931000000-a4c6b99a9d963f3fcf8e |
Source of Spectrum |
C-114-3489-37 |
Synonyms |
3-Chlorophenyl 1-hydroxytricyclo[6.6.2.0(2,7)]hexadeca-2,4,6,8(16)-tetraene-15-carboxylate
[6](1,3)-2-(2-Chlorophenyloxycarbonyl)dihydronaphthalenol |
Wiley ID |
1360688 |