Basic information
- Standard SMILES
CCOC(=O)CC1CCc2ccc(OC)cc21- InChIKey
JFLBIJJMEVSLDJ-UHFFFAOYSA-N- Molecular formula
- C14H18O3
- Average molar mass
- 234.29 g/mol
- Monoisotopic mass
- 234.12559443
Names & identifiers
- Preferred name
- Ethyl (6-methoxyindan-1-yl)acetate
- IUPAC
- ethyl 2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)acetate
Names & synonyms
91284-09-2SCHEMBL1470331JFLBIJJMEVSLDJ-UHFFFAOYSA-NEthyl (6-methoxyindan-1-yl)acetateDA-34588(6-methoxy-indan-1yl)-acetic acid ethyl ester(6-methoxy-indan-1-yl)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 11064342
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 264
Related reactions
9 records
Compound notes
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