| SpectraBase Spectrum ID |
GgKkc5rNvDT |
| Name |
rel-(2aR,8bR)-2a-Acetyl-2a,8b-dihydro-3-oxo-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 |
C19H14O3 |
| InChI |
InChI=1S/C19H14O3/c1-12(20)19-11-15(13-7-3-2-4-8-13)17(19)14-9-5-6-10-16(14)22-18(19)21/h2-11,17H,1H3/t17-,19-/m1/s1 |
| InChIKey |
KUDSRZOJMPYBPN-IEBWSBKVSA-N |
| Molecular Weight |
290.318 g/mol |
| SMILES |
[C@@]12(C(Oc3c([C@]2([H])C(=C1)c1ccccc1)cccc3)=O)C(=O)C |
| SPLASH |
splash10-0002-0090000000-4a3cf4b70bd5467ef260 |
| Source of Spectrum |
O1-65-2428-5 |
| Wiley ID |
1593263 |
![rel-(2aR,8bR)-2a-Acetyl-2a,8b-dihydro-3-oxo-1-phenyl-3H-benzo[b]cyclobuta[d]pyran-3-one](/api/spectrum/GgKkc5rNvDT/structure.png?h=300&w=458 "rel-(2aR,8bR)-2a-Acetyl-2a,8b-dihydro-3-oxo-1-phenyl-3H-benzo[b]cyclobuta[d]pyran-3-one")
