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Basic information
- Standard SMILES
C[C@@H](CO)c1ccccn1- InChIKey
OXZXELXVPQSDGR-ZETCQYMHSA-N- Molecular formula
- C8H11NO
- Average molar mass
- 137.182 g/mol
- Monoisotopic mass
- 137.08406397
Names & identifiers
- Preferred name
- 2-(Pyridin-2-yl)propan-1-ol
- IUPAC
- (2R)-2-(Pyridin-2-yl)propan-1-ol
- English name
- 2-Pyridineethanol,beta-methyl-,(R)-(9CI)
- Molecular formula
- C8H11NO
- Molecular weight
- 137.18
Names & synonyms
2-Pyridineethanol, β-methyl-, (βR)-2-Pyridineethanol,beta-methyl-,(R)-(9CI)
Database identifiers
- CAS
194228-34-7- PubChem CID
- 45079744
- DTXSID
DTXSID00941146
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
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Linked notes
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