4-Methoxy-4-methyl-1,2-pentadiene
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Basic information
- CAS
49833-91-2- Standard SMILES
C=C=CC(C)(C)OC- InChIKey
OQHWUMXEDBMHKI-UHFFFAOYSA-N- Molecular formula
- C7H12O
- Average molar mass
- 112.17 g/mol
- Monoisotopic mass
- 112.088815
Names & identifiers
- Preferred name
- 4-Methoxy-4-methyl-1,2-pentadiene
- IUPAC
- 4-methoxy-4-methylpenta-1,2-diene
- English name
- 4-Methoxy-4-methyl-1,2-pentadiene
- Molecular formula
- C7H12O
- Molecular weight
- 112.17
Names & synonyms
4-Methoxy-4-methyl-1,2-pentadiene49833-91-2DTXSID10338922RefChem:293871DTXCID402900044-methoxy-4-methylpenta-1,2-diene1,2-Pentadiene, 4-methoxy-4-methyl-SCHEMBL28509154OQHWUMXEDBMHKI-UHFFFAOYSA-N4-Methoxy-4-methyl-1,2-pentadiene #
Database identifiers
- CAS
49833-91-2- PubChem CID
- 552013
- DTXSID
DTXSID10338922- Nikkaji
- J119.566B
Properties
Computed structural propertiesFilling in
- XLogP
- 0.9
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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