Basic information
- CAS
101968-77-8- Standard SMILES
C=C(Cc1ccccc1OC)OC- InChIKey
LMZLAMAUGKFQPX-UHFFFAOYSA-N- Molecular formula
- C11H14O2
- Average molar mass
- 178.23 g/mol
- Monoisotopic mass
- 178.09937969
Names & identifiers
- Preferred name
- 2-Methoxy-3-(o-methoxyphenyl)propene
- IUPAC
- 1-methoxy-2-(2-methoxyprop-2-enyl)benzene
Names & synonyms
2-Methoxy-3-(o-methoxyphenyl)propene101968-77-8DTXSID001444381-METHOXY-2-(2-METHOXYPROP-2-EN-1-YL)BENZENE
Database identifiers
- CAS
101968-77-8- PubChem CID
- 145378
- DTXSID
DTXSID00144438
Properties
Computed structural properties
- XLogP
- 3.2
- 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
- 165
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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