SpectraBase Spectrum ID |
AwVQFNnMu7O |
Name |
(6aR,12bR)-5,6,6a,12b-Tetrahydrodibenzo[a,g]biphenylen-12b-ol |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H16O |
InChI |
InChI=1S/C20H16O/c21-20-16-8-4-2-6-14(16)10-12-18(20)19-15-7-3-1-5-13(15)9-11-17(19)20/h1-9,11,18,21H,10,12H2/t18-,20-/m1/s1 |
InChIKey |
MEHQAOQOGBAKMQ-UYAOXDASSA-N |
Molecular Weight |
272.347 g/mol |
SMILES |
O[C@@]12c3ccc4c(c3[C@]2(CCc2c1cccc2)[H])cccc4 |
SPLASH |
splash10-0006-0090000000-1e506c132324a120479d |
Source of Spectrum |
KC-1993-828-10 |
Synonyms |
(6bR,12aR)-12,12a-dihydrodibenzo[a,g]biphenylen-6b(11H)-ol
cis-5,6,6a,12b-Tetrahydrodibenzo[a,g]biphenylen-12b-ol
cis-5,6,6a,12c-Tetrahydrodibenzo[a,g]biphenylen-12b-ol |
Wiley ID |
779373 |