1,1,4,4-Tetramethoxybut-2-ene
Basic information
- CAS
5370-08-1- Standard SMILES
COC(C=CC(OC)OC)OC- InChIKey
ZFGVCDSFRAMNMT-UHFFFAOYSA-N- Molecular formula
- C8H16O4
- Average molar mass
- 176.21 g/mol
- Monoisotopic mass
- 176.10485899
Names & identifiers
- Preferred name
- 1,1,4,4-Tetramethoxybut-2-ene
- IUPAC
- 1,1,4,4-tetramethoxybut-2-ene
Names & synonyms
1,1,4,4-tetramethoxybut-2-eneNSC5247571,1,4,4-TETRAMETHOXY-BUT-2-ENESCHEMBL3989087DTXSID901019407DS-002380
Database identifiers
- CAS
5370-08-1- PubChem CID
- 289558
- DTXSID
DTXSID901019407
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 102
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Related reactions
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Compound notes
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