Completing data — usually done within a minute
Basic information
- Standard SMILES
CCCCCCCCCCOS(=O)(=O)O.Cc1ccc(O)c2ncccc12- InChIKey
KEDREHVCYINJAM-UHFFFAOYSA-N- Molecular formula
- C20H31NO5S
- Average molar mass
- 397.537 g/mol
- Monoisotopic mass
- 397.19229409
Names & identifiers
- Preferred name
- Decyl hydrogen sulfate--5-methylquinolin-8-ol (1/1)
- IUPAC
- Decyl hydrogen sulfate--5-methylquinolin-8-ol (1/1)
Database identifiers
- CAS
22816-64-4- PubChem CID
- 122236656
- DTXSID
DTXSID50945492
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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