6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan

C8H12O2 — CID 123940865

IUPAC6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan
SMILESC=CC12CCOC1CCO2
InChIInChI=1S/C8H12O2/c1-2-8-4-6-9-7(8)3-5-10-8/h2,7H,1,3-6H2
InChIKeyJYGJEVAZEICJBO-UHFFFAOYSA-N
MW140.18 g/mol
LogP1.12
Rot. Bonds1

About 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan

6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan (PubChem CID 123940865) has the molecular formula C8H12O2 and a molecular weight of 140.18 g/mol. Its IUPAC name is 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan.

Molecular Properties

Compound Name6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan
PubChem CID123940865
Molecular FormulaC8H12O2
Molecular Weight140.18 g/mol
Exact Mass140.08
IUPAC Name6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan
SMILESC=CC12CCOC1CCO2
InChIInChI=1S/C8H12O2/c1-2-8-4-6-9-7(8)3-5-10-8/h2,7H,1,3-6H2
InChIKeyJYGJEVAZEICJBO-UHFFFAOYSA-N
XLogP1.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.18
LogP ≤ 51.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

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4-ethenyl-4-methyloxan-2-ol
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3-ethenyl-2,2-dimethyloxolane
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2-(1-ethenylcyclohexyl)oxirane
CID 12634646
2,2-bis(ethenyl)oxolane
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1-ethenyl-1-(4-oxaspiro[2.4]heptan-7-yl)hydrazine
CID 174200208
3a-tert-butyl-2,3,4,5,6,6a-hexahydrocyclopenta[b]furan
CID 167376284
[1-(oxolan-2-yl)cyclopropyl] prop-2-enoate
CID 58734457
1-ethenyl-2-oxabicyclo[3.2.0]heptane-7-carbaldehyde
CID 130035878
(4S)-4-[(2R)-but-3-en-2-yl]-2,2-dimethyl-1,3-dioxane
CID 11957882
ethane;(1R,5S)-5-methyl-2-oxabicyclo[3.1.0]hexane
CID 155748871

Frequently Asked Questions

What is the IUPAC name of 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan?
The IUPAC name of 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan (CID 123940865) is 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan.
What is the SMILES notation for 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan?
The canonical SMILES for 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan is C=CC12CCOC1CCO2.
What is the InChIKey of 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan?
The InChIKey is JYGJEVAZEICJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12O2/c1-2-8-4-6-9-7(8)3-5-10-8/h2,7H,1,3-6H2.
What are the key properties of 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan?
6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan has a molecular weight of 140.18 g/mol, XLogP of 1.12, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6a-ethenyl-3,3a,5,6-tetrahydro-2H-furo[3,2-b]furan is sourced from PubChem (CID 123940865), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).