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Basic information
- CAS
1156895-99-6- Standard SMILES
CCC(CO)NC(=O)c1ccc2c(c1)OCCO2- InChIKey
SUJDGBKMHMTOQV-UHFFFAOYSA-N- Molecular formula
- C13H17NO4
- Average molar mass
- 251.282 g/mol
- Monoisotopic mass
- 251.11575802
Names & identifiers
- Preferred name
- 2,3-Dihydro-N-[1-(hydroxymethyl)propyl]-1,4-benzodioxin-6-carboxamide
- IUPAC
- N-(1-Hydroxybutan-2-yl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide
Database identifiers
- CAS
1156895-99-6- PubChem CID
- 43390273
- DTXSID
DTXSID101156726
Related reactions
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Compound notes
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