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Basic information
- Standard SMILES
COC(=O)C1NCCc2oc(C)cc21- InChIKey
LSZQTBIOPJKOAX-UHFFFAOYSA-N- Molecular formula
- C10H13NO3
- Average molar mass
- 195.218 g/mol
- Monoisotopic mass
- 195.08954328
Names & identifiers
- Preferred name
- Methyl 4,5,6,7-tetrahydro-2-methylfuro[3,2-c]pyridine-4-carboxylate
- IUPAC
- Methyl 2-methyl-4,5,6,7-tetrahydrofuro[3,2-c]pyridine-4-carboxylate
Database identifiers
- CAS
156150-41-3- PubChem CID
- 10241747
- DTXSID
DTXSID801163631
Related reactions
0 records
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Linked notes
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