| SpectraBase Spectrum ID |
2cgaALuEpBo |
| Name |
rel-(2aR,8bR)-2-Benzoyl-2a,8b-dihydro-1-phenyl-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 |
C24H16O3 |
| InChI |
InChI=1S/C24H16O3/c25-23(16-11-5-2-6-12-16)21-19(15-9-3-1-4-10-15)20-17-13-7-8-14-18(17)27-24(26)22(20)21/h1-14,20,22H/t20-,22+/m0/s1 |
| InChIKey |
BZVKMKOIBMBILF-RBBKRZOGSA-N |
| Molecular Weight |
352.389 g/mol |
| SMILES |
c12c([C@@]3([C@@](C(O2)=O)(C(=C3c2ccccc2)C(c2ccccc2)=O)[H])[H])cccc1 |
| SPLASH |
splash10-0a4i-0900000000-9fd718389ad21017838b |
| Source of Spectrum |
O1-65-2427-5 |
| Synonyms |
(2aR,8bR)-2-benzoyl-1-phenyl-2a,8b-dihydro-3H-cyclobuta[c]chromen-3-one |
| Wiley ID |
1593265 |
![rel-(2aR,8bR)-2-Benzoyl-2a,8b-dihydro-1-phenyl-3H-benzo[b]cyclobuta[d]pyran-3-one](/api/spectrum/2cgaALuEpBo/structure.png?h=300&w=458 "rel-(2aR,8bR)-2-Benzoyl-2a,8b-dihydro-1-phenyl-3H-benzo[b]cyclobuta[d]pyran-3-one")
