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Basic information
- Standard SMILES
CC1(C)c2ccc(O)cc2Oc2cc(O)ccc21- InChIKey
RYCIIXKBLGUHMY-UHFFFAOYSA-N- Molecular formula
- C15H14O3
- Average molar mass
- 242.274 g/mol
- Monoisotopic mass
- 242.09429431
Names & identifiers
- Preferred name
- 9,9-Dimethyl-9H-xanthene-3,6-diol
- IUPAC
- 9,9-Dimethyl-9H-xanthene-3,6-diol
Database identifiers
- CAS
34851-43-9- PubChem CID
- 4737348
- DTXSID
DTXSID701299552
Related reactions
0 records
No reaction records under the current filter.
Linked notes
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