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Basic information
- Standard SMILES
COc1ccc(C2OCC(C)O2)cc1OC- InChIKey
RTGAEOYQOMUCLS-UHFFFAOYSA-N- Molecular formula
- C12H16O4
- Average molar mass
- 224.256 g/mol
- Monoisotopic mass
- 224.10485899
Names & identifiers
- Preferred name
- Veratraldehyde propylene glycol acetal
Database identifiers
- PubChem CID
- 239552
- DTXSID
DTXSID701020993
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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