Basic information
- CAS
42346-83-8- Standard SMILES
C=C=C=COC(C)(C)C- InChIKey
PCSWMJIARAGOII-UHFFFAOYSA-N- Molecular formula
- C8H12O
- Average molar mass
- 124.18 g/mol
- Monoisotopic mass
- 124.088815
Names & identifiers
- Preferred name
- 1-(1,1-Dimethylethoxy)-1,2,3-butatriene
- IUPAC
- 2-buta-1,2,3-trienoxy-2-methylpropane
Names & synonyms
1-tert-Butoxybutatriene1-(1,1-Dimethylethoxy)-1,2,3-butatrieneDTXSID70127784742346-83-8
Database identifiers
- CAS
42346-83-8- PubChem CID
- 12759883
- DTXSID
DTXSID701277847
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 150
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…