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Basic information
- Standard SMILES
CC1(C)c2cc(Cl)c(O)cc2Oc2cc(O)c(Cl)cc21- InChIKey
WOQKRUPHNCJMME-UHFFFAOYSA-N- Molecular formula
- C15H12Cl2O3
- Average molar mass
- 311.164 g/mol
- Monoisotopic mass
- 310.0163496
Names & identifiers
- Preferred name
- 2,7-Dichloro-9,9-dimethyl-9H-xanthene-3,6-diol
- IUPAC
- 2,7-Dichloro-9,9-dimethyl-9H-xanthene-3,6-diol
Database identifiers
- CAS
66807-27-0- PubChem CID
- 22909895
- DTXSID
DTXSID60628860
Related reactions
0 records
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Linked notes
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