4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione

C12H10O3 — CID 19710581

IUPAC4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione
SMILESCOC1=CC(=O)C2=C(C1=O)C1C=CC2C1
InChIInChI=1S/C12H10O3/c1-15-9-5-8(13)10-6-2-3-7(4-6)11(10)12(9)14/h2-3,5-7H,4H2,1H3
InChIKeyGOKRRHGAOVDEDC-UHFFFAOYSA-N
MW202.21 g/mol
LogP1.17
Rot. Bonds1

About 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione

4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione (PubChem CID 19710581) has the molecular formula C12H10O3 and a molecular weight of 202.21 g/mol. Its IUPAC name is 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione.

Molecular Properties

Compound Name4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione
PubChem CID19710581
Molecular FormulaC12H10O3
Molecular Weight202.21 g/mol
Exact Mass202.06
IUPAC Name4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione
SMILESCOC1=CC(=O)C2=C(C1=O)C1C=CC2C1
InChIInChI=1S/C12H10O3/c1-15-9-5-8(13)10-6-2-3-7(4-6)11(10)12(9)14/h2-3,5-7H,4H2,1H3
InChIKeyGOKRRHGAOVDEDC-UHFFFAOYSA-N
XLogP1.17
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.21
LogP ≤ 51.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'chinone_1', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione?
The IUPAC name of 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione (CID 19710581) is 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione.
What is the SMILES notation for 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione?
The canonical SMILES for 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione is COC1=CC(=O)C2=C(C1=O)C1C=CC2C1.
What is the InChIKey of 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione?
The InChIKey is GOKRRHGAOVDEDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10O3/c1-15-9-5-8(13)10-6-2-3-7(4-6)11(10)12(9)14/h2-3,5-7H,4H2,1H3.
What are the key properties of 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione?
4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione has a molecular weight of 202.21 g/mol, XLogP of 1.17, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxytricyclo[6.2.1.02,7]undeca-2(7),4,9-triene-3,6-dione is sourced from PubChem (CID 19710581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).