Basic information
- Standard SMILES
CC1(COC(=O)Oc2ccccc2)COC1- InChIKey
VTKOIKLGJIQUOG-UHFFFAOYSA-N- Molecular formula
- C12H14O4
- Average molar mass
- 222.24 g/mol
- Monoisotopic mass
- 222.08920892
Names & identifiers
- Preferred name
- 3-Phenyloxycarbonyloxymethyl-3-methyloxetane
- IUPAC
- (3-methyloxetan-3-yl)methyl phenyl carbonate
Names & synonyms
SCHEMBL7307659VTKOIKLGJIQUOG-UHFFFAOYSA-N3-Phenyloxycarbonyloxymethyl-3-methyloxetane
Database identifiers
- PubChem CID
- 18939770
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 241
Related reactions
8 records
Compound notes
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