1,3-Benzodioxole, 5-((2-methyl-2-propenyl)oxy)-
Basic information
- CAS
96573-21-6- Standard SMILES
C=C(C)COc1ccc2c(c1)OCO2- InChIKey
UBLLPSWTSHORBN-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.07864424
Names & identifiers
- Preferred name
- 1,3-Benzodioxole, 5-((2-methyl-2-propenyl)oxy)-
- IUPAC
- 5-(2-methylprop-2-enoxy)-1,3-benzodioxole
Names & synonyms
96573-21-61,3-Benzodioxole, 5-((2-methyl-2-propenyl)oxy)-5-[(2-methylprop-2-en-1-yl)oxy]-1,3-benzodioxoleNSC29479NSC 29479DTXSID50242337NSC-294795-[(2-METHYLPROP-2-EN-1-YL)OXY]-2H-1,3-BENZODIOXOLE
Database identifiers
- CAS
96573-21-6- PubChem CID
- 185446
- DTXSID
DTXSID50242337
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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