7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione

C10H12O3 — CID 87977760

IUPAC7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
SMILESCC1(C)C=CCC2C(=O)OC(=O)C21
InChIInChI=1S/C10H12O3/c1-10(2)5-3-4-6-7(10)9(12)13-8(6)11/h3,5-7H,4H2,1-2H3
InChIKeyBLOISMJTFYVUHP-UHFFFAOYSA-N
MW180.20 g/mol
LogP1.29
Rot. Bonds

About 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione

7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione (PubChem CID 87977760) has the molecular formula C10H12O3 and a molecular weight of 180.20 g/mol. Its IUPAC name is 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione.

Molecular Properties

Compound Name7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
PubChem CID87977760
Molecular FormulaC10H12O3
Molecular Weight180.20 g/mol
Exact Mass180.08
IUPAC Name7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione
SMILESCC1(C)C=CCC2C(=O)OC(=O)C21
InChIInChI=1S/C10H12O3/c1-10(2)5-3-4-6-7(10)9(12)13-8(6)11/h3,5-7H,4H2,1-2H3
InChIKeyBLOISMJTFYVUHP-UHFFFAOYSA-N
XLogP1.29
TPSA43.37 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.20
LogP ≤ 51.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione?
The IUPAC name of 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione (CID 87977760) is 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione.
What is the SMILES notation for 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione?
The canonical SMILES for 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione is CC1(C)C=CCC2C(=O)OC(=O)C21.
What is the InChIKey of 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione?
The InChIKey is BLOISMJTFYVUHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O3/c1-10(2)5-3-4-6-7(10)9(12)13-8(6)11/h3,5-7H,4H2,1-2H3.
What are the key properties of 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione?
7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione has a molecular weight of 180.20 g/mol, XLogP of 1.29, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7,7-dimethyl-4,7a-dihydro-3aH-2-benzofuran-1,3-dione is sourced from PubChem (CID 87977760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).