Basic information
- CAS
21690-93-7- Standard SMILES
CC(C)(C)OOC(=O)OC1CCCCC1- InChIKey
BBVLYGIYPWGECH-UHFFFAOYSA-N- Molecular formula
- C11H20O4
- Average molar mass
- 216.27 g/mol
- Monoisotopic mass
- 216.13615911
Names & identifiers
- Preferred name
- {[(Tert-butylperoxy)carbonyl]oxy}cyclohexane
- IUPAC
- cyclohexyl (2-methylpropan-2-yl)oxy carbonate
- English name
- OO-tert-butyl O-cyclohexyl peroxycarbonate
- Molecular formula
- C11H20O4
- Molecular weight
- 216.27
Names & synonyms
OO-tert-butyl O-cyclohexyl peroxycarbonate21690-93-7{[(tert-butylperoxy)carbonyl]oxy}cyclohexaneSCHEMBL8507211DTXSID40944297BBVLYGIYPWGECH-UHFFFAOYSA-NEINECS 244-531-8NS00049913Peroxycarbonic acid O-cyclohexyl OO-(1,1-dimethylethyl) esterCarbonoperoxoic acid, O-cyclohexyl OO-(1,1-dimethylethyl) ester (9CI)
Database identifiers
- CAS
21690-93-7- PubChem CID
- 89015
- DTXSID
DTXSID40944297- EC Number
- 244-531-8
- Nikkaji
- J225.417D
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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