Basic information
- CAS
119055-67-3- Standard SMILES
C=C(C)c1ccc2c(c1)OCO2- InChIKey
HVXSFCYOHKGEPJ-UHFFFAOYSA-N- Molecular formula
- C10H10O2
- Average molar mass
- 162.18 g/mol
- Monoisotopic mass
- 162.06807956
Names & identifiers
- Preferred name
- 1,3-Benzodioxole, 5-(1-methylethenyl)-
- IUPAC
- 5-prop-1-en-2-yl-1,3-benzodioxole
Names & synonyms
119055-67-31,3-Benzodioxole, 5-(1-methylethenyl)-5-isopropenyl-1,3-benzodioxole5-(PROP-1-EN-2-YL)-2H-1,3-BENZODIOXOLESCHEMBL3465063DTXSID70461164HVXSFCYOHKGEPJ-UHFFFAOYSA-N2-(1,3-Benzodioxol-5-yl)propene2-(1,3-Benzodioxol-5-yl) propene
Database identifiers
- CAS
119055-67-3- PubChem CID
- 11286627
- DTXSID
DTXSID70461164- Nikkaji
- J666.905K
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 188
Related reactions
5 records
Compound notes
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