Basic information
- Standard SMILES
COc1ccc2cc(C(C)C(=O)[O-])ccc2c1- InChIKey
CMWTZPSULFXXJA-UHFFFAOYSA-M- Molecular formula
- C14H13O3-
- Average molar mass
- 229.25 g/mol
Names & identifiers
- Preferred name
- 6-Methoxy(2-naphthyl]propanoate
- IUPAC
- 2-(6-methoxynaphthalen-2-yl)propanoate
Names & synonyms
6-methoxy(2-naphthyl]propanoateCMWTZPSULFXXJA-UHFFFAOYSA-M
Database identifiers
- PubChem CID
- 4636602
- Nikkaji
- J263.809F、J3.460.730C
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- -1
- Complexity
- 271
Related reactions
2 records
Compound notes
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