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Basic information
- CAS
84498-37-3- Standard SMILES
OC1Cc2c(ccc3c2ccc2ccccc23)C(O)C1O- InChIKey
XLEMBLGVZMOUGS-UHFFFAOYSA-N- Molecular formula
- C18H16O3
- Average molar mass
- 280.323 g/mol
- Monoisotopic mass
- 280.10994437
Names & identifiers
- Preferred name
- 1,2,3,4-Tetrahydrochrysene-1,2,3-triol
- IUPAC
- 1,2,3,4-Tetrahydrochrysene-1,2,3-triol
Database identifiers
- CAS
84498-37-3- PubChem CID
- 158658
- DTXSID
DTXSID401004768
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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