Basic information
- Standard SMILES
CCOC1C=CC(C)C(C=O)O1- InChIKey
FLZMGRDESPZSFB-UHFFFAOYSA-N- Molecular formula
- C9H14O3
- Average molar mass
- 170.21 g/mol
- Monoisotopic mass
- 170.09429431
Names & identifiers
- Preferred name
- 6-Ethoxy-3-methyl-3,6-dihydro-2H-pyran-2-carbaldehyde
- IUPAC
- 6-ethoxy-3-methyl-3,6-dihydro-2H-pyran-2-carbaldehyde
Names & synonyms
6-Ethoxy-3-methyl-3,6-dihydro-2H-pyran-2-carbaldehyde63305-49-7SCHEMBL11367268DTXSID30608856FLZMGRDESPZSFB-UHFFFAOYSA-N3,6-dihydro-3-methyl-6-ethoxy-2H-pyran-2-carboxaldehyde
Database identifiers
- CAS
63305-49-7- PubChem CID
- 20571373
- DTXSID
DTXSID30608856
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 177
Related reactions
3 records
Linked notes
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