Basic information
- CAS
115546-32-2- Standard SMILES
C=CCOc1cccc(OC)c1C- InChIKey
NCQSMGWHYAWCQD-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.09937969
Names & identifiers
- Preferred name
- 1-Methoxy-2-methyl-3-(2-propen-1-yloxy)benzene
- IUPAC
- 1-methoxy-2-methyl-3-prop-2-enoxybenzene
Names & synonyms
115546-32-21-Methoxy-2-methyl-3-(2-propen-1-yloxy)benzeneDTXSID1012485491-Methoxy-2-methyl-3-[(prop-2-en-1-yl)oxy]benzeneBenzene, 1-methoxy-2-methyl-3-(2-propen-1-yloxy)-
Database identifiers
- CAS
115546-32-2- PubChem CID
- 85558147
- DTXSID
DTXSID101248549
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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