| SpectraBase Spectrum ID |
EfaDnv9syBG |
| Name |
1,2,2a,8b-Tetrahydro-8b-hydroxy-1-methyl-1-phenylcyclobuta[a]naphthalene-3,4-dione |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16O3 |
| InChI |
InChI=1S/C19H16O3/c1-18(12-7-3-2-4-8-12)11-15-17(21)16(20)13-9-5-6-10-14(13)19(15,18)22/h2-10,15,22H,11H2,1H3/t15-,18+,19-/m0/s1 |
| InChIKey |
ZPJPBJPVBAMEID-IPELMVKDSA-N |
| Molecular Weight |
292.334 g/mol |
| SMILES |
O[C@@]12[C@@](C(C(=O)c3c2cccc3)=O)([H])C[C@@]1(c1ccccc1)C |
| SPLASH |
splash10-014i-0910000000-2204ff1fea9415252267 |
| Source of Spectrum |
H-76-2948-5 |
| Synonyms |
(1R,2aR,8bR)-8b-Hydroxy-1-methyl-1-phenyl-1,2,2a,8b-tetrahydro-cyclobuta[a]naphthalene-3,4-dione
8b-hydroxy-1-methyl-1-phenyl-1,2,2a,8b-tetrahydrocyclobuta[a]naphthalene-3,4-dione |
| Wiley ID |
1295803 |
![1,2,2a,8b-Tetrahydro-8b-hydroxy-1-methyl-1-phenylcyclobuta[a]naphthalene-3,4-dione](/api/spectrum/EfaDnv9syBG/structure.png?h=300&w=458 "1,2,2a,8b-Tetrahydro-8b-hydroxy-1-methyl-1-phenylcyclobuta[a]naphthalene-3,4-dione")
