Basic information
- CAS
51008-02-7- Standard SMILES
OOC1(OOC2(OO)CCCCCC2)CCCCCC1- InChIKey
VCBLWXWIMGVUAQ-UHFFFAOYSA-N- Molecular formula
- C14H26O6
- Average molar mass
- 290.35 g/mol
- Monoisotopic mass
- 290.17293854
Names & identifiers
- Preferred name
- 1-Hydroperoxy-1-(1-hydroperoxycycloheptyl)peroxycycloheptane
- IUPAC
- 1-hydroperoxy-1-(1-hydroperoxycycloheptyl)peroxycycloheptane
Names & synonyms
1-hydroperoxy-1-(1-hydroperoxycycloheptyl)peroxycycloheptane51008-02-7DTXSID00311047RefChem:230811DTXCID70262173NSC236604NSC-2366041,1'-Peroxydi(cycloheptane-1-peroxol)
Database identifiers
- CAS
51008-02-7- PubChem CID
- 314976
- DTXSID
DTXSID00311047- Nikkaji
- J2.587.991K
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 77.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 239
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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