Basic information
- Standard SMILES
CC(=O)OCC1c2ccccc2-c2ccccc21- InChIKey
PJSNQCAWMYREAY-UHFFFAOYSA-N- Molecular formula
- C16H14O2
- Average molar mass
- 238.28 g/mol
Names & identifiers
- Preferred name
- 9-(Acetoxymethyl)fluorene
- IUPAC
- 9H-fluoren-9-ylmethyl acetate
Names & synonyms
9-(Acetoxymethyl)fluorene63839-86-19H-Fluorene-9-methanol 9-Acetate9H-Fluorene-9-methanol acetate(9H-Fluoren-9-yl)methyl acetate9-acetoxymethylfluoreneDecitabine Impurity 44SCHEMBL410205SCHEMBL7139454SCHEMBL29608029SCHEMBL313252519H-Fluorene-9-methanol, acetate
Show more names
9H-Fluoren-9-ylmethyl acetate #DB-318512
Database identifiers
- PubChem CID
- 540179
- Nikkaji
- J131.539K
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 290
Related reactions
2 records
Compound notes
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