| SpectraBase Spectrum ID |
FqIMF3G3My6 |
| Name |
2,3,5b,7,8,8a-Hexahydro-1H-inden[4',5':3,4]cyclobuta[1,2-b]furan-4,5-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14O3 |
| InChI |
InChI=1S/C13H14O3/c14-11-7-3-1-2-6(7)9-8-4-5-16-13(8)10(9)12(11)15/h8,13-15H,1-5H2 |
| InChIKey |
KGANJWMRTXNCJO-UHFFFAOYSA-N |
| Molecular Weight |
218.252 g/mol |
| SMILES |
Oc1c2CCCc2c2C3CCOC3c2c1O |
| SPLASH |
splash10-014i-0390000000-0edf65ee969def4a8196 |
| Source of Spectrum |
F-68-544-6 |
| Synonyms |
2,3,5b,7,8,8a-Hexahydro-1H-indeno[4',5':3,4]cyclobuta[1,2-b]furan-4,5-diol |
| Wiley ID |
1571608 |
![2,3,5b,7,8,8a-Hexahydro-1H-inden[4',5':3,4]cyclobuta[1,2-b]furan-4,5-diol](/api/spectrum/FqIMF3G3My6/structure.png?h=300&w=458 "2,3,5b,7,8,8a-Hexahydro-1H-inden[4',5':3,4]cyclobuta[1,2-b]furan-4,5-diol")
