| SpectraBase Spectrum ID |
2AgsL21ChoZ |
| Name |
1,4-Etheno-3H-benzo[3,4]cyclobuta[1,2-c]pyran-3-one, 1,4,4a,8b-tetrahydro- |
| CAS Registry Number |
99027-73-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10O2 |
| InChI |
InChI=1S/C13H10O2/c14-13-9-5-6-10(15-13)12-8-4-2-1-3-7(8)11(9)12/h1-6,9-12H |
| InChIKey |
KALZBFGBJDSPIR-UHFFFAOYSA-N |
| Molecular Weight |
198.221 g/mol |
| SMILES |
C12C(C3C(OC2C=C3)=O)c2c1cccc2 |
| SPLASH |
splash10-0udi-0900000000-0570905f3ca58ff6e80f |
| Source of Spectrum |
KC-1985-1409-6 |
| Synonyms |
11-oxatetracyclo[8.2.2.0(2,9).0(3,8)]tetradeca-3,5,7,13-tetraen-12-one
Biphenylene-1,4-lactone |
| Wiley ID |
1196080 |
![1,4-Etheno-3H-benzo[3,4]cyclobuta[1,2-c]pyran-3-one, 1,4,4a,8b-tetrahydro-](/api/spectrum/2AgsL21ChoZ/structure.png?h=300&w=458 "1,4-Etheno-3H-benzo[3,4]cyclobuta[1,2-c]pyran-3-one, 1,4,4a,8b-tetrahydro-")
