(1R,2R)-1,2-Dihydronaphthalene-1,2,7-triol
Basic information
- CAS
76561-88-1- Standard SMILES
Oc1ccc2c(c1)[C@@H](O)[C@H](O)C=C2- InChIKey
WTHGEFHKUHFFHP-NXEZZACHSA-N- Molecular formula
- C10H10O3
- Average molar mass
- 178.18 g/mol
- Monoisotopic mass
- 178.06299418
Names & identifiers
- Preferred name
- (1R,2R)-1,2-Dihydronaphthalene-1,2,7-triol
- IUPAC
- (1R,2R)-1,2-dihydronaphthalene-1,2,7-triol
Names & synonyms
(1R,2R)-1,2-Dihydronaphthalene-1,2,7-triol76561-88-1DTXSID20227353
Database identifiers
- CAS
76561-88-1- PubChem CID
- 187097
- DTXSID
DTXSID20227353
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 214
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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