| SpectraBase Spectrum ID |
CxgXA6e03wr |
| Name |
3-[(2S)-2,3-dihydroxy-3-methyl-butyl]-4-methoxy-1H-quinolin-2-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H19NO4 |
| InChI |
InChI=1S/C15H19NO4/c1-15(2,19)12(17)8-10-13(20-3)9-6-4-5-7-11(9)16-14(10)18/h4-7,12,17,19H,8H2,1-3H3,(H,16,18)/t12-/m0/s1 |
| InChIKey |
RFSWYYDERHVBCV-LBPRGKRZSA-N |
| Molecular Weight |
277.320 g/mol |
| SMILES |
N1c2ccccc2C(=C(C[C@@](C(O)(C)C)(O)[H])C1=O)OC |
| SPLASH |
splash10-014i-0090000000-98f423d0e5b50bb1493d |
| Source of Spectrum |
KC-0-3402-13 |
| Synonyms |
3-[(2S)-2,3-dihydroxy-3-methyl-butyl]-4-methoxy-carbostyril
4-methoxy-3-[(2S)-3-methyl-2,3-bis(oxidanyl)butyl]-1H-quinolin-2-one |
| Wiley ID |
831789 |
![3-[(2S)-2,3-dihydroxy-3-methyl-butyl]-4-methoxy-1H-quinolin-2-one](/api/spectrum/CxgXA6e03wr/structure.png?h=300&w=458 "3-[(2S)-2,3-dihydroxy-3-methyl-butyl]-4-methoxy-1H-quinolin-2-one")
