| SpectraBase Spectrum ID |
5JSIQf2UKI1 |
| Name |
cis-3,4-Dihydro-3,4-dihydroxy-1-methyl-3-phenylquinolin-2(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15NO3 |
| InChI |
InChI=1S/C16H15NO3/c1-17-13-10-6-5-9-12(13)14(18)16(20,15(17)19)11-7-3-2-4-8-11/h2-10,14,18,20H,1H3/t14-,16-/m1/s1 |
| InChIKey |
BPYMXPHKYVSUSQ-GDBMZVCRSA-N |
| Literature Reference DOI |
10.1002/hlca.201300074 |
| Molecular Weight |
269.300 g/mol |
| SMILES |
O[C@@]1(c2ccccc2N(C([C@@]1(O)c1ccccc1)=O)C)[H] |
| SPLASH |
splash10-05pa-2900000000-23cbc39e3e1d4daf7885 |
| Source of Spectrum |
H-96-1913-cis_3e |
| Synonyms |
(3R,4R)-3,4-dihydroxy-1-methyl-3-phenyl-3,4-dihydroquinolin-2(1H)-one |
| Wiley ID |
1784556 |
