Basic information
- CAS
100656-09-5- Standard SMILES
COc1cccc(CO)c1C=O- InChIKey
FLZDFUZVAMTAEF-UHFFFAOYSA-N- Molecular formula
- C9H10O3
- Average molar mass
- 166.17 g/mol
- Monoisotopic mass
- 166.06299418
Names & identifiers
- Preferred name
- 2-(Hydroxymethyl)-6-methoxybenzaldehyde
- IUPAC
- 2-(hydroxymethyl)-6-methoxybenzaldehyde
Names & synonyms
DTXSID7012807592-(Hydroxymethyl)-6-methoxybenzaldehyde100656-09-5
Database identifiers
- CAS
100656-09-5- PubChem CID
- 85521074
- DTXSID
DTXSID701280759
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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