| SpectraBase Spectrum ID |
LAndC7b43kS |
| Name |
(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-(p-tolyl)cyclobuta[a]naphthalene-3,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c1-11-6-8-12(9-7-11)15-10-16-18(21)17(20)13-4-2-3-5-14(13)19(15,16)22/h2-9,15-16,22H,10H2,1H3/t15-,16-,19+/m0/s1 |
| InChIKey |
HPOYEQSMVMGSDY-TXPKVOOTSA-N |
| Molecular Weight |
292.334 g/mol |
| SMILES |
O[C@@]12[C@@](C(=O)C(c3c2cccc3)=O)([H])C[C@]1(c1ccc(cc1)C)[H] |
| SPLASH |
splash10-014i-0900000000-b8c159748c318565d6e1 |
| Source of Spectrum |
KC-0-119-6 |
| Synonyms |
(1S,2aR,8bR)-8b-hydroxy-1-(4-methylphenyl)-1,2,2a,8b-tetrahydrocyclobuta[a]naphthalene-3,4-dione |
| Wiley ID |
775836 |
![(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-(p-tolyl)cyclobuta[a]naphthalene-3,4-dione](/api/spectrum/LAndC7b43kS/structure.png?h=300&w=458 "(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-(p-tolyl)cyclobuta[a]naphthalene-3,4-dione")
