1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

C8H8O3 — CID 58883086

IUPAC1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
SMILESCC12OC1(C)C(=O)C=CC2=O
InChIInChI=1S/C8H8O3/c1-7-5(9)3-4-6(10)8(7,2)11-7/h3-4H,1-2H3
InChIKeyLPFSKWIBSFUGAU-UHFFFAOYSA-N
MW152.15 g/mol
LogP0.24
Rot. Bonds

About 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione

1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione (PubChem CID 58883086) has the molecular formula C8H8O3 and a molecular weight of 152.15 g/mol. Its IUPAC name is 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione.

Molecular Properties

Compound Name1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
PubChem CID58883086
Molecular FormulaC8H8O3
Molecular Weight152.15 g/mol
Exact Mass152.05
IUPAC Name1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione
SMILESCC12OC1(C)C(=O)C=CC2=O
InChIInChI=1S/C8H8O3/c1-7-5(9)3-4-6(10)8(7,2)11-7/h3-4H,1-2H3
InChIKeyLPFSKWIBSFUGAU-UHFFFAOYSA-N
XLogP0.24
TPSA46.67 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.15
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione?
The IUPAC name of 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione (CID 58883086) is 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione.
What is the SMILES notation for 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione?
The canonical SMILES for 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione is CC12OC1(C)C(=O)C=CC2=O.
What is the InChIKey of 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione?
The InChIKey is LPFSKWIBSFUGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H8O3/c1-7-5(9)3-4-6(10)8(7,2)11-7/h3-4H,1-2H3.
What are the key properties of 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione?
1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione has a molecular weight of 152.15 g/mol, XLogP of 0.24, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethyl-7-oxabicyclo[4.1.0]hept-3-ene-2,5-dione is sourced from PubChem (CID 58883086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).