Basic information
- Standard SMILES
COC(=O)CC1=C(C)Cc2ccc(OC)cc21- InChIKey
ABZNDHQFKXQRAV-UHFFFAOYSA-N- Molecular formula
- C14H16O3
- Average molar mass
- 232.27 g/mol
Names & identifiers
- Preferred name
- Methyl 5-methoxy-2-methyl-3-indenylacetate
- IUPAC
- methyl 2-(6-methoxy-2-methyl-3H-inden-1-yl)acetate
Names & synonyms
SCHEMBL6933096ABZNDHQFKXQRAV-UHFFFAOYSA-Nmethyl 5-methoxy-2-methyl-3-indenylacetate
Database identifiers
- PubChem CID
- 53634864
Properties
Computed structural properties
- XLogP
- 1.9
- 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
- 332
Related reactions
6 records
Compound notes
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