About 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan (PubChem CID 58526753) has the molecular formula C7H12O2
and a molecular weight of 128.17 g/mol. Its IUPAC name is 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan.
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Frequently Asked Questions
What is the IUPAC name of 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The IUPAC name of 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan (CID 58526753) is 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan.
What is the SMILES notation for 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The canonical SMILES for 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan is CC1COC2CCOC12.
What is the InChIKey of 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
The InChIKey is HGBAJKXNBQUWSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H12O2/c1-5-4-9-6-2-3-8-7(5)6/h5-7H,2-4H2,1H3.
What are the key properties of 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan?
6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan has a molecular weight of 128.17 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan is sourced from PubChem (CID 58526753), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).