| SpectraBase Spectrum ID |
6vWVYQSSNkA |
| Name |
cycloocta[1,2-c:5,6-c']difuran, 4,5,9,10-tetrahydro- |
| Alternate Name(s) |
4,5,9,10-tetrahydrofuro[3',4':5,6]cycloocta[1,2-c]furan |
| CAS Registry Number |
56147-00-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12O2 |
| InChI |
InChI=1S/C12H12O2/c1-2-10-6-14-8-12(10)4-3-11-7-13-5-9(1)11/h5-8H,1-4H2 |
| InChIKey |
TXLTWPYNXMSPDX-UHFFFAOYSA-N |
| Molecular Weight |
188.226 g/mol |
| SMILES |
c12c(coc2)CCc2c(CC1)coc2 |
| SPLASH |
splash10-000i-0900000000-c4ca9c3d1a2a7ac5b6ac |
| Source of Spectrum |
C-111-3668-20 |
| Wiley ID |
1184911 |
![cycloocta[1,2-c:5,6-c']difuran, 4,5,9,10-tetrahydro-](/api/spectrum/6vWVYQSSNkA/structure.png?h=300&w=458 "cycloocta[1,2-c:5,6-c']difuran, 4,5,9,10-tetrahydro-")
