SpectraBase Spectrum ID |
9xDNipIwRlT |
Name |
rel-(1R,2aR,8bR)-2a-(4-Methoxybenzoyl)-1-(phenyl)-1,2,2a,8b-tetrahydro-3H-benzo[b]cyclobuta[d]pyran-3-one |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C25H20O4 |
InChI |
InChI=1S/C25H20O4/c1-28-18-13-11-17(12-14-18)23(26)25-15-20(16-7-3-2-4-8-16)22(25)19-9-5-6-10-21(19)29-24(25)27/h2-14,20,22H,15H2,1H3/t20-,22-,25+/m0/s1 |
InChIKey |
HMIBLPNXYWKGDJ-UWDQQESISA-N |
Molecular Weight |
384.431 g/mol |
SMILES |
c12c([C@@]3([C@](C(O2)=O)(C[C@]3(c2ccccc2)[H])C(c2ccc(cc2)OC)=O)[H])cccc1 |
SPLASH |
splash10-000i-0900000000-6683f6004b0a6b20f928 |
Source of Spectrum |
O1-65-2421-2 |
Synonyms |
(1R,2aR,8bR)-2a-(4-methoxybenzoyl)-1-phenyl-1,2,2a,8b-tetrahydro-3H-cyclobuta[c]chromen-3-one |
Wiley ID |
1593280 |