| SpectraBase Spectrum ID |
AnyJiWXk2aw |
| Name |
(+)-(S)-3-Hydroxy-3,4,5,6-tetrahydro-2,2,6-trimethyl-5-oxo-2H-pyrano[3,2-c]quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17NO3 |
| InChI |
InChI=1S/C15H17NO3/c1-15(2)12(17)8-10-13(19-15)9-6-4-5-7-11(9)16(3)14(10)18/h4-7,12,17H,8H2,1-3H3/t12-/m0/s1 |
| InChIKey |
DWGJDUGVGKBCGA-LBPRGKRZSA-N |
| Molecular Weight |
259.305 g/mol |
| SMILES |
O[C@@]1(C(C)(C)OC2=C(C(N(c3ccccc23)C)=O)C1)[H] |
| SPLASH |
splash10-052r-0970000000-70dbd793376198d02a6d |
| Source of Spectrum |
KC-0-3404-11 |
| Synonyms |
(3S)-3-hydroxy-2,2,6-trimethyl-2,3,4,6-tetrahydro-5H-pyrano[3,2-c]quinolin-5-one
(3S)-2,2,6-trimethyl-3-oxidanyl-3,4-dihydropyrano[3,2-c]quinolin-5-one |
| Wiley ID |
831784 |
![(+)-(S)-3-Hydroxy-3,4,5,6-tetrahydro-2,2,6-trimethyl-5-oxo-2H-pyrano[3,2-c]quinoline](/api/spectrum/AnyJiWXk2aw/structure.png?h=300&w=458 "(+)-(S)-3-Hydroxy-3,4,5,6-tetrahydro-2,2,6-trimethyl-5-oxo-2H-pyrano[3,2-c]quinoline")
