6,8-dioxabicyclo[3.2.1]oct-3-ene

C6H8O2 — CID 557134

IUPAC6,8-dioxabicyclo[3.2.1]oct-3-ene
SMILESC1=CC2OCC(C1)O2
InChIInChI=1S/C6H8O2/c1-2-5-4-7-6(3-1)8-5/h1,3,5-6H,2,4H2
InChIKeyJCJNEKWEHDYPMD-UHFFFAOYSA-N
MW112.13 g/mol
LogP0.69
Rot. Bonds

About 6,8-dioxabicyclo[3.2.1]oct-3-ene

6,8-dioxabicyclo[3.2.1]oct-3-ene (PubChem CID 557134) has the molecular formula C6H8O2 and a molecular weight of 112.13 g/mol. Its IUPAC name is 6,8-dioxabicyclo[3.2.1]oct-3-ene.

Molecular Properties

Compound Name6,8-dioxabicyclo[3.2.1]oct-3-ene
PubChem CID557134
Molecular FormulaC6H8O2
Molecular Weight112.13 g/mol
Exact Mass112.05
IUPAC Name6,8-dioxabicyclo[3.2.1]oct-3-ene
SMILESC1=CC2OCC(C1)O2
InChIInChI=1S/C6H8O2/c1-2-5-4-7-6(3-1)8-5/h1,3,5-6H,2,4H2
InChIKeyJCJNEKWEHDYPMD-UHFFFAOYSA-N
XLogP0.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500112.13
LogP ≤ 50.69
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

(E)-4-methyl-2-(pent-1-enyl)-1,3-dioxolane
CID 5370364
1,4-Dioxaspiro[4.6]undeca-6,10-diene
CID 343120
beta-D-erythro-Hex-2-enopyranose, 1,6-anhydro-2,3-dideoxy-
CID 10942437
4-Methyl-2-(1-penten-1-yl)-1,3-dioxolane
CID 574707
3,4-Dehydrobrevicomin
CID 536095
2,3-Dehydrobrevicomin
CID 125991
1,6-anhydro-3,4-dideoxy-beta-D-threo-hex-3-enopyranose
CID 11804774
(1R,5S,7R)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene
CID 10986460
6,8-Dioxabicyclo[3.2.1]oct-2-ene
CID 13438401
2,7-Dioxabicyclo[2.2.1]hept-5-ene
CID 14474501
6,8-Dioxabicyclo[3.2.1]oct-2-en-4-ol
CID 14585265
1,6-anhydro-3,4-dideoxy-2-O-methyl-beta-d-threo-hex-3-enopyranose
CID 21595655

Frequently Asked Questions

What is the IUPAC name of 6,8-dioxabicyclo[3.2.1]oct-3-ene?
The IUPAC name of 6,8-dioxabicyclo[3.2.1]oct-3-ene (CID 557134) is 6,8-dioxabicyclo[3.2.1]oct-3-ene.
What is the SMILES notation for 6,8-dioxabicyclo[3.2.1]oct-3-ene?
The canonical SMILES for 6,8-dioxabicyclo[3.2.1]oct-3-ene is C1=CC2OCC(C1)O2.
What is the InChIKey of 6,8-dioxabicyclo[3.2.1]oct-3-ene?
The InChIKey is JCJNEKWEHDYPMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8O2/c1-2-5-4-7-6(3-1)8-5/h1,3,5-6H,2,4H2.
What are the key properties of 6,8-dioxabicyclo[3.2.1]oct-3-ene?
6,8-dioxabicyclo[3.2.1]oct-3-ene has a molecular weight of 112.13 g/mol, XLogP of 0.69, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dioxabicyclo[3.2.1]oct-3-ene is sourced from PubChem (CID 557134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).