SpectraBase Spectrum ID |
4S5ovZ9gdU |
Name |
(9R,10S)-anti-9,10-Dihydro-9,10-epoxy[6](1,4)anthracenophane |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H20O |
InChI |
InChI=1S/C20H20O/c1-2-4-8-14-12-11-13(7-3-1)17-18(14)20-16-10-6-5-9-15(16)19(17)21-20/h5-6,9-12,19-20H,1-4,7-8H2/t19-,20+ |
InChIKey |
IDESFUOSBULBDF-BGYRXZFFSA-N |
Molecular Weight |
276.379 g/mol |
SMILES |
[C@@]12(c3c(c4CCCCCCc3cc4)[C@@](O2)(c2c1cccc2)[H])[H] |
SPLASH |
splash10-00or-7090000000-32bbaeb7fc3daa725c12 |
Source of Spectrum |
AJ-70-1940-7 |
Synonyms |
(9S,10R)-syn-9,10-Dihydro-9,10-epoxy[6](1,4)anthracenophane
(3R,10S)-21-oxapentacyclo[10.6.2.1(3,10).0(2,11).0(4,9)]henicosa-1,4,6,8,11,19-hexaene
anti-9,10-Dihydro-9,10-epoxy[6](1,4)anthracenophane
syn9,10-Dihydro-9,10-epoxy[6](1,4)anthracenophane |
Wiley ID |
774153 |