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Basic information
- CAS
5237-10-5- Standard SMILES
Cl.OC1CCC(N2CCCCC2)CC1- InChIKey
LMXPARPNIHFWGJ-UHFFFAOYSA-N- Molecular formula
- C11H22ClNO
- Average molar mass
- 219.756 g/mol
- Monoisotopic mass
- 219.138992
Names & identifiers
- Preferred name
- Cyclohexanol, 4-piperidino-, hydrochloride
- IUPAC
- 4-(Piperidin-1-yl)cyclohexan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
5237-10-5- PubChem CID
- 199894
- DTXSID
DTXSID00200381
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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