Basic information
- CAS
16063-08-4- Standard SMILES
C1C2OC2CC2OC12- InChIKey
XOAKQCOPHMCADA-UHFFFAOYSA-N- Molecular formula
- C6H8O2
- Average molar mass
- 112.13 g/mol
- Monoisotopic mass
- 112.05242949
Names & identifiers
- Preferred name
- 4,8-Dioxatricyclo[5.1.0.03,5]octane
- IUPAC
- 4,8-dioxatricyclo[5.1.0.03,5]octane
- English name
- 1,2:4,5-DIEPOXYCYCLOHEXANE
- Molecular weight
- 0
Names & synonyms
4,8-Dioxatricyclo[5.1.0.03,5]octane285-52-916063-08-44,8-Dioxatricyclo(5.1.0.03,5)octane1,4-Cyclohexadiene, dioxide1,2:4,5-Diepoxycyclohexane1, dioxideCyclohexane, 1,2:4,5-diepoxy-4,5]octaneNSC 1204501,5-DiepoxycyclohexaneCyclohexane,2:4,5-diepoxy-
Show more names
SCHEMBL2224836SCHEMBL4563421DTXSID00936350NSC120450NSC126362NSC168827AKOS016023709NSC-120450
Database identifiers
- CAS
16063-08-4、16063-09-5、285-52-9- PubChem CID
- 97390
- DTXSID
DTXSID00936350
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 25.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 106
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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