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Basic information
- Standard SMILES
Cc1cc(C=O)c(C)c2c1OCCCO2- InChIKey
WJALIXSOOXAYMQ-UHFFFAOYSA-N- Molecular formula
- C12H14O3
- Average molar mass
- 206.241 g/mol
- Monoisotopic mass
- 206.09429431
Names & identifiers
- Preferred name
- 6,9-Dimethyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
- IUPAC
- 6,9-Dimethyl-3,4-dihydro-2H-1,5-benzodioxepine-7-carbaldehyde
Database identifiers
- CAS
88631-87-2- PubChem CID
- 13067779
- DTXSID
DTXSID10517179
Related reactions
0 records
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Linked notes
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