Basic information
- CAS
16110-14-8- Standard SMILES
Cc1c2c(cc3c1ccc1ccccc13)C=CC(O)C2O- InChIKey
WTKIOYHTJXWJPD-UHFFFAOYSA-N- Molecular formula
- C19H16O2
- Average molar mass
- 276.3 g/mol
- Monoisotopic mass
- 276.11502975
Names & identifiers
- Preferred name
- 8,9-Dihydro-7-methylbenz(a)anthracene-8,9-diol
- IUPAC
- 7-methyl-8,9-dihydrobenzo[a]anthracene-8,9-diol
Names & synonyms
16110-14-8BRN 50725858,9-Dihydro-7-methylbenz(a)anthracene-8,9-diolBenz(a)anthracene-8,9-diol, 8,9-dihydro-7-methyl-DTXSID409364507-METHYL-8,9-DIHYDROTETRAPHENE-8,9-DIOL8,9-DIHYDRO-7-METHYL-BENZ(A)ANTHRACENE-8,9-DIOL
Database identifiers
- CAS
16110-14-8- PubChem CID
- 146263
- DTXSID
DTXSID40936450
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 418
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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