Basic information
- Standard SMILES
COC/C=C/c1cc(O)cc(C=O)c1- InChIKey
UBMFGSPAKDXXHX-NSCUHMNNSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.07864424
Names & identifiers
- Preferred name
- 3-Hydroxy-5-[(1E)-3-(methyloxy)-1-propen-1-yl]benzaldehyde
- IUPAC
- 3-hydroxy-5-[(E)-3-methoxyprop-1-enyl]benzaldehyde
Names & synonyms
3-Hydroxy-5-[(1E)-3-(methyloxy)-1-propen-1-yl]benzaldehydeSCHEMBL662661UBMFGSPAKDXXHX-NSCUHMNNSA-N3-Hydroxy-5-[(1E)-3-methoxyprop-1-en-1-yl]benzaldehyde
Database identifiers
- PubChem CID
- 57456865
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 201
Related reactions
6 records
Compound notes
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