| SpectraBase Spectrum ID |
47p6DGOvPgM |
| Name |
Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro- |
| CAS Registry Number |
42896-18-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10O2 |
| InChI |
InChI=1S/C14H10O2/c1-2-6-10-9(5-1)13-14(10)16-12-8-4-3-7-11(12)15-13/h1-8,13-14H |
| InChIKey |
SSPWYTLOLFBHPK-UHFFFAOYSA-N |
| Molecular Weight |
210.232 g/mol |
| SMILES |
c1ccc2c(c1)C1C2Oc2ccccc2O1 |
| SPLASH |
splash10-0i00-0940000000-6b29d6accda2285b408d |
| Source of Spectrum |
O-9-248-1 |
| Synonyms |
4b,10a-Dihydrobenzo[3,4]cyclobuta[1,2-b][1,4]benzodioxine
3,4:7,8-Dibenzo-2,5-dioxabicyclo[4.2.0]octa-3,7-diene |
| Wiley ID |
1209736 |
![Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-](/api/spectrum/47p6DGOvPgM/structure.png?h=300&w=458 "Benzo[b]benzo[3,4]cyclobuta[1,2-e][1,4]dioxin, 4b,10a-dihydro-")
