SpectraBase Spectrum ID |
82aUWYId8RV |
Name |
cis-3,4-Dihydro-3,4-dihydroxy-3-phenylquinolin-2(1H)-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H13NO3 |
InChI |
InChI=1S/C15H13NO3/c17-13-11-8-4-5-9-12(11)16-14(18)15(13,19)10-6-2-1-3-7-10/h1-9,13,17,19H,(H,16,18)/t13-,15-/m1/s1 |
InChIKey |
NVFSPIZNVYHMSR-UKRRQHHQSA-N |
Literature Reference DOI |
10.1002/hlca.201300074 |
Molecular Weight |
255.273 g/mol |
SMILES |
N1C([C@@](O)(c2ccccc2)[C@](O)(c2ccccc12)[H])=O |
SPLASH |
splash10-00di-6900000000-854cb4a9a9ace8da2644 |
Source of Spectrum |
H-96-1913-cis_3b |
Synonyms |
(3R,4R)-3,4-dihydroxy-3-phenyl-3,4-dihydroquinolin-2(1H)-one |
Wiley ID |
1784553 |