| SpectraBase Spectrum ID |
FUzP09Wqas4 |
| Name |
Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl- |
| Alternate Name(s) |
4b-Phenyl-4b,10a-dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine |
| CAS Registry Number |
53486-88-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H14O2 |
| InChI |
InChI=1S/C20H14O2/c1-2-8-14(9-3-1)20-16-11-5-4-10-15(16)19(20)21-17-12-6-7-13-18(17)22-20/h1-13,19H |
| InChIKey |
PSQTZUPHZFJNTH-UHFFFAOYSA-N |
| Molecular Weight |
286.330 g/mol |
| SMILES |
c1ccc(cc1)C12c3ccccc3C1Oc1ccccc1O2 |
| SPLASH |
splash10-002r-0890000000-99fe5b6a6993d9bc691f |
| Source of Spectrum |
O-9-249-1 |
| Wiley ID |
1290331 |
![Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl-](/api/spectrum/FUzP09Wqas4/structure.png?h=300&w=458 "Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-4b-phenyl-")
