Basic information
- Standard SMILES
CC(=O)Oc1cc(C)cc2ccccc12- InChIKey
KUVBMNMTMIJQGZ-UHFFFAOYSA-N- Molecular formula
- C13H12O2
- Average molar mass
- 200.23 g/mol
Names & identifiers
- Preferred name
- 3-Methyl-1-naphthyl acetate
- IUPAC
- (3-methylnaphthalen-1-yl) acetate
Names & synonyms
3-methyl-1-naphthyl acetate1-acetoxy-3-methylnaphthaleneSCHEMBL9035473KUVBMNMTMIJQGZ-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 13764809
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 237
Related reactions
1 records
Compound notes
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