Basic information
- Standard SMILES
COC(=O)Cc1cccc2ccc(OC)cc12- InChIKey
HPHUJOWZEKGVQD-UHFFFAOYSA-N- Molecular formula
- C14H14O3
- Average molar mass
- 230.26 g/mol
Names & identifiers
- Preferred name
- Methyl (7-methoxy-1-naphthyl)acetate
- IUPAC
- methyl 2-(7-methoxynaphthalen-1-yl)acetate
Names & synonyms
methyl (7-methoxy-1-naphthyl)acetate185336-03-2methyl 2-(7-methoxynaphthalen-1-yl)acetateMFCD18413138SCHEMBL15509773HPHUJOWZEKGVQD-UHFFFAOYSA-NAKOS025393696methyl 2-(7-methoxy-1-naphthyl)acetateTS-00606DB-1865547-Methoxy-1-naphthaleneacetic acid methyl esterF492173
Show more names
Z1511333602
Database identifiers
- PubChem CID
- 15453078
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
1 records
Compound notes
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