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Basic information
- CAS
64011-99-0- Standard SMILES
CCCOC(COC(CC)CC)COC(CC)CC- InChIKey
ROMXPRAUBHSPAN-UHFFFAOYSA-N- Molecular formula
- C16H34O3
- Average molar mass
- 274.445 g/mol
- Monoisotopic mass
- 274.25079495
Names & identifiers
- Preferred name
- 3-{3-[(Pentan-3-yl)oxy]-2-propoxypropoxy}pentane
- IUPAC
- 3-{3-[(Pentan-3-yl)oxy]-2-propoxypropoxy}pentane
Database identifiers
- CAS
64011-99-0- PubChem CID
- 116180
- DTXSID
DTXSID50981956- Nikkaji
- J90.376K
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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