Basic information
- Standard SMILES
Cc1ccc(C)c2c1COCO2- InChIKey
BJYDZXKOSARBJE-UHFFFAOYSA-N- Molecular formula
- C10H12O2
- Average molar mass
- 164.2 g/mol
- Monoisotopic mass
- 164.08372962
Names & identifiers
- Preferred name
- 5,8-Dimethyl-1,3-benzodioxane
- IUPAC
- 5,8-dimethyl-4H-1,3-benzodioxine
Names & synonyms
SCHEMBL84074825,8-dimethyl-1,3-benzodioxaneBJYDZXKOSARBJE-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21840481
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 158
Related reactions
4 records
Compound notes
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