Basic information
- CAS
5690-26-6- Standard SMILES
Oc1c(O)c(O)c2ccccc2c1O- InChIKey
PYNVYLAZKQQFLK-UHFFFAOYSA-N- Molecular formula
- C10H8O4
- Average molar mass
- 192.17 g/mol
- Monoisotopic mass
- 192.04225873
Names & identifiers
- Preferred name
- 1,2,3,4-Naphthalenetetrol
- IUPAC
- naphthalene-1,2,3,4-tetrol
Names & synonyms
1,2,3,4-Naphthalenetetrol5690-26-6NSC 400145DTXSID90205441RefChem:71285DTXCID90127932naphthalene-1,2,3,4-tetrolNaphthalene-1,2,3,4-tetraoltetrahydroxynaphthalene1,3,4-NaphthalenetetrolSCHEMBL27740SCHEMBL7304332
Show more names
SCHEMBL29648165NSC400145NSC-400145
Database identifiers
- CAS
5690-26-6- PubChem CID
- 101210
- DTXSID
DTXSID90205441
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 80.9 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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