Basic information
- Standard SMILES
C=C(C)COCOCCOC- InChIKey
SAMYCWLYAYCQRM-UHFFFAOYSA-N- Molecular formula
- C8H16O3
- Average molar mass
- 160.21 g/mol
Names & identifiers
- Preferred name
- 2-Methyl-4,6,9-trioxa-1-decene
- IUPAC
- 3-(2-methoxyethoxymethoxy)-2-methylprop-1-ene
Names & synonyms
SCHEMBL8993851SAMYCWLYAYCQRM-UHFFFAOYSA-N2-methyl-4,9,6-trioxa-1-deceneAKOS0243400322-METHYL-4,6,9-TRIOXA-1-DECENE
Database identifiers
- PubChem CID
- 4382900
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 102
Related reactions
1 records
Compound notes
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