SpectraBase Spectrum ID |
6qBqMMBrvdW |
Name |
(+-)-(1.alpha.,2a.beta.,8b.beta.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-phenylcyclobuta[a]naphthalene-3,4-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14O3 |
InChI |
InChI=1S/C18H14O3/c19-16-12-8-4-5-9-13(12)18(21)14(10-15(18)17(16)20)11-6-2-1-3-7-11/h1-9,14-15,21H,10H2/t14-,15-,18+/m0/s1 |
InChIKey |
FRFKVPIRRDOQDY-RLFYNMQTSA-N |
Molecular Weight |
278.307 g/mol |
SMILES |
O[C@@]12[C@@](C(=O)C(c3c2cccc3)=O)([H])C[C@]1(c1ccccc1)[H] |
SPLASH |
splash10-0udj-0920000000-ed7071b098d9b8ec0b94 |
Source of Spectrum |
KC-0-119-6 |
Synonyms |
(+-)-(1.alpha.,2a.alpha.,8b.alpha.)-1,2,2a,8b-Tetrahydro-8b-hydroxy-1-phenylcyclobuta[a]naphthalene-3,4-dione
(1S,2aR,8bR)-8b-hydroxy-1-phenyl-1,2,2a,8b-tetrahydrocyclobuta[a]naphthalene-3,4-dione |
Wiley ID |
775837 |