Basic information
- Standard SMILES
COCCCC1(C)OCCO1- InChIKey
LKOVQORBBWGLNU-UHFFFAOYSA-N- Molecular formula
- C8H16O3
- Average molar mass
- 160.21 g/mol
Names & identifiers
- Preferred name
- 1,3-Dioxolane, 2-(3-methoxypropyl)-2-methyl-
- IUPAC
- 2-(3-methoxypropyl)-2-methyl-1,3-dioxolane
Names & synonyms
2-(3-methoxypropyl)-2-methyl-1,3-dioxolane1,3-Dioxolane, 2-(3-methoxypropyl)-2-methyl-SCHEMBL159856055-methoxy-2-pentanone ethylene ketal54751-80-3DB-291782Methyl 3-(2-methyl-1,3-dioxolan-2-yl)propyl ether #
Database identifiers
- PubChem CID
- 560002
- Nikkaji
- J129.307I
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
2 records
Compound notes
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