Basic information
- Standard SMILES
COc1cccc2c1CC[C@@H](C(=O)O)C2- InChIKey
WYCIVOOAIQZDGE-SECBINFHSA-N- Molecular formula
- C12H14O3
- Average molar mass
- 206.24 g/mol
Names & identifiers
- Preferred name
- 5-Methoxy-1,2,3,4-tetrahydro-(2R)-2-naphthoic acid
- IUPAC
- (2R)-5-methoxy-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid
Names & synonyms
SCHEMBL8605995WYCIVOOAIQZDGE-SECBINFHSA-N5-Methoxy-1,2,3,4-tetrahydro-(2R)-2-naphthoic acid
Database identifiers
- PubChem CID
- 54455802
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 46.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 239
Related reactions
2 records
Compound notes
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