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HCID 11680698, compound

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Basic information

Standard SMILES
C[C@@H](OS(C)(=O)=O)[C@@]1(c2ccc(F)cc2F)CO1

Names & identifiers

Database identifiers

PubChem CID
11680698
Nikkaji
J2.330.016H

Related reactions

2 records
New reaction record
HRID 1654218 reaction equation
HRID 1654218As reactantuspto-grants-1995_04
HRID 2099895 reaction equation
HRID 2099895As reactantuspto-grants-2009_08

Compound notes

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