Basic information
- Standard SMILES
COc1ccc2cc(C(C)C(=O)[O-])ccc2c1.[Na+]- InChIKey
CDBRNDSHEYLDJV-UHFFFAOYSA-M- Molecular formula
- C14H13NaO3
- Average molar mass
- 252.24 g/mol
- Monoisotopic mass
- 252.07623855
Names & identifiers
- Preferred name
- Sodium 2-(6-methoxynaphthalen-2-yl)propanoate
- IUPAC
- sodium 2-(6-methoxynaphthalen-2-yl)propanoate
Names & synonyms
sodium 2-(6-methoxynaphthalen-2-yl)propanoate30033-41-155577-80-5C14H13NaO3starbld0018929SCHEMBL2472355CHEMBL1903819HMS3371G21HMS3373O06HMS3394G05HMS3655K11HMS3677P03
Show more names
HMS5079G22AKOS015960654NCGC00167815-01AC-12017sodium;2-(6-methoxy-2-naphthyl)propanoateNS00084049S1626sodium (+/-)-2-(6-methoxy-2-naphthyl)propionate
Database identifiers
- CAS
30033-41-1- PubChem CID
- 1301
- ChEMBL
CHEMBL1903819- EC Number
- 250-008-5
- Nikkaji
- J1.230.496J、J249.904E
Properties
Computed structural properties
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 282
Related reactions
1 records
Linked notes
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