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Basic information
- CAS
26458-31-1- Standard SMILES
CC1=NC(C)=C(C)C1(C)C- InChIKey
ZJASTUBVWYPKFS-UHFFFAOYSA-N- Molecular formula
- C9H15N
- Average molar mass
- 137.226 g/mol
- Monoisotopic mass
- 137.12044948
Names & identifiers
- Preferred name
- 2,3,3,4,5-pentamethylpyrrole
- IUPAC
- 2,3,3,4,5-Pentamethyl-3H-pyrrole
Database identifiers
- CAS
26458-31-1- PubChem CID
- 301930
- DTXSID
DTXSID80306890
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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