| SpectraBase Spectrum ID |
JEFAY2Lm73P |
| Name |
Benzo[3,4]cyclobuta[1,2-b]-1,4-dioxin, 2,3,4a,4b,8a,8b-hexahydro- |
| Alternate Name(s) |
2,3,4a,4b,8a,8b-Hexahydrobenzo[3,4]cyclobuta[1,2-b][1,4]dioxine |
| CAS Registry Number |
69956-61-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12O2 |
| InChI |
InChI=1S/C10H12O2/c1-2-4-8-7(3-1)9-10(8)12-6-5-11-9/h1-4,7-10H,5-6H2 |
| InChIKey |
KTRZMVRFZZAXRO-UHFFFAOYSA-N |
| Molecular Weight |
164.204 g/mol |
| SMILES |
C12C3C(C=CC=C3)C1OCCO2 |
| SPLASH |
splash10-000i-9000000000-0c7c69a92c69ce9835e8 |
| Source of Spectrum |
W5-9567-0-0 |
| Wiley ID |
1160395 |
![Benzo[3,4]cyclobuta[1,2-b]-1,4-dioxin, 2,3,4a,4b,8a,8b-hexahydro-](/api/spectrum/JEFAY2Lm73P/structure.png?h=300&w=458 "Benzo[3,4]cyclobuta[1,2-b]-1,4-dioxin, 2,3,4a,4b,8a,8b-hexahydro-")
