Basic information
- Standard SMILES
O=C(O)C1CCc2cc(O)ccc2C1- InChIKey
RRYULKFLVMRGPW-UHFFFAOYSA-N- Molecular formula
- C11H12O3
- Average molar mass
- 192.21 g/mol
- Monoisotopic mass
- 192.07864424
Names & identifiers
- Preferred name
- 6-Hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
- IUPAC
- 6-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Names & synonyms
6-hydroxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid53567-96-72-Naphthalenecarboxylic acid, 1,2,3,4-tetrahydro-6-hydroxy-SCHEMBL346833RRYULKFLVMRGPW-UHFFFAOYSA-NAKOS006288053D786331,2,3,4-Tetrahydro-6-hydroxynaphthalene-2-carboxylic Acid6-Hydroxy-1,2,3,4-tetrahydro-naphthalene-2-carboxylic Acid
Database identifiers
- PubChem CID
- 19070001
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 57.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 227
Related reactions
14 records
Linked notes
Loading…