About 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan
3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan (PubChem CID 20775232) has the molecular formula C9H16O2
and a molecular weight of 156.22 g/mol. Its IUPAC name is 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan.
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Frequently Asked Questions
What is the IUPAC name of 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan?
The IUPAC name of 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan (CID 20775232) is 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan.
What is the SMILES notation for 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan?
The canonical SMILES for 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan is CC1COC2(C)C(C)COC12.
What is the InChIKey of 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan?
The InChIKey is NDYDALWCPBBACT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16O2/c1-6-4-11-9(3)7(2)5-10-8(6)9/h6-8H,4-5H2,1-3H3.
What are the key properties of 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan?
3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan has a molecular weight of 156.22 g/mol, XLogP of 1.45, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,6,6a-trimethyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan is sourced from PubChem (CID 20775232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).