Basic information
- CAS
926276-76-8- Standard SMILES
CCCC1OC(=O)C2=C1Oc1ccccc1O2- InChIKey
AWXZVBDNHWDFDH-UHFFFAOYSA-N- Molecular formula
- C13H12O4
- Average molar mass
- 232.23 g/mol
Names & identifiers
- Preferred name
- Furo[3,4-b][1,4]benzodioxin-1(3H)-one, 3-propyl-
- IUPAC
- 1-propyl-1H-furo[3,4-b][1,4]benzodioxin-3-one
- English name
- Furo[3,4-b][1,4]benzodioxin-1(3H)-one, 3-propyl-
- Molecular formula
- C13H12O4
- Molecular weight
- 232.23
Names & synonyms
926276-76-8Furo[3,4-b][1,4]benzodioxin-1(3H)-one, 3-propyl-DB-287448
Database identifiers
- CAS
926276-76-8
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 360
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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