ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate

C12H16O5 — CID 14415540

IUPACethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate
SMILESCCOC(=O)C12CC3CCCC3(COC1=O)O2
InChIInChI=1S/C12H16O5/c1-2-15-9(13)12-6-8-4-3-5-11(8,17-12)7-16-10(12)14/h8H,2-7H2,1H3
InChIKeyANAJGWKSVORSPE-UHFFFAOYSA-N
MW240.25 g/mol
LogP0.80
Rot. Bonds2

About ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate

ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate (PubChem CID 14415540) has the molecular formula C12H16O5 and a molecular weight of 240.25 g/mol. Its IUPAC name is ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate.

Molecular Properties

Compound Nameethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate
PubChem CID14415540
Molecular FormulaC12H16O5
Molecular Weight240.25 g/mol
Exact Mass240.10
IUPAC Nameethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate
SMILESCCOC(=O)C12CC3CCCC3(COC1=O)O2
InChIInChI=1S/C12H16O5/c1-2-15-9(13)12-6-8-4-3-5-11(8,17-12)7-16-10(12)14/h8H,2-7H2,1H3
InChIKeyANAJGWKSVORSPE-UHFFFAOYSA-N
XLogP0.80
TPSA61.83 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.25
LogP ≤ 50.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate?
The IUPAC name of ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate (CID 14415540) is ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate.
What is the SMILES notation for ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate?
The canonical SMILES for ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate is CCOC(=O)C12CC3CCCC3(COC1=O)O2.
What is the InChIKey of ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate?
The InChIKey is ANAJGWKSVORSPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16O5/c1-2-15-9(13)12-6-8-4-3-5-11(8,17-12)7-16-10(12)14/h8H,2-7H2,1H3.
What are the key properties of ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate?
ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate has a molecular weight of 240.25 g/mol, XLogP of 0.80, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 8-oxo-9,11-dioxatricyclo[5.3.1.01,5]undecane-7-carboxylate is sourced from PubChem (CID 14415540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).