| SpectraBase Spectrum ID |
3GXbJ3rrB96 |
| Name |
2,3,5b,7,8,8a-Hexahydro-5-methoxy-1H-inden[4',5':3,4]cyclobuta[1,2-b]furan-4-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-16-14-11-10(9-5-6-17-13(9)11)7-3-2-4-8(7)12(14)15/h9,13,15H,2-6H2,1H3 |
| InChIKey |
PSUPTCGSBFYSIX-UHFFFAOYSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
Oc1c(c2c(c3CCCc13)C1C2OCC1)OC |
| SPLASH |
splash10-0159-0190000000-62873ed13378b3c81097 |
| Source of Spectrum |
F-68-543-4 |
| Synonyms |
5-Methoxy-2,3,5b,7,8,8a-hexahydro-1H-indeno[4',5':3,4]cyclobuta[1,2-b]furan-4-ol |
| Wiley ID |
1571611 |
![2,3,5b,7,8,8a-Hexahydro-5-methoxy-1H-inden[4',5':3,4]cyclobuta[1,2-b]furan-4-ol](/api/spectrum/3GXbJ3rrB96/structure.png?h=300&w=458 "2,3,5b,7,8,8a-Hexahydro-5-methoxy-1H-inden[4',5':3,4]cyclobuta[1,2-b]furan-4-ol")
