| SpectraBase Spectrum ID |
HCnx1FXVg4A |
| Name |
(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-(2-pyridyl)cyclobuta[a]naphthalene-3,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13NO3 |
| InChI |
InChI=1S/C17H13NO3/c19-15-10-5-1-2-6-11(10)17(21)12(9-13(17)16(15)20)14-7-3-4-8-18-14/h1-8,12-13,21H,9H2/t12-,13-,17+/m0/s1 |
| InChIKey |
NMDDALDFPZBOSL-GDZNZVCISA-N |
| Molecular Weight |
279.295 g/mol |
| SMILES |
O[C@@]12[C@@](C(=O)C(c3c2cccc3)=O)([H])C[C@]1(c1ncccc1)[H] |
| SPLASH |
splash10-0udi-0090000000-6d09b5500501bc8a0d49 |
| Source of Spectrum |
KC-0-119-6 |
| Synonyms |
(1S,2aR,8bR)-8b-hydroxy-1-(2-pyridinyl)-1,2,2a,8b-tetrahydrocyclobuta[a]naphthalene-3,4-dione |
| Wiley ID |
775832 |
![(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-(2-pyridyl)cyclobuta[a]naphthalene-3,4-dione](/api/spectrum/HCnx1FXVg4A/structure.png?h=300&w=458 "(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-(2-pyridyl)cyclobuta[a]naphthalene-3,4-dione")
