2-Methoxy-4-methyl-1,3-dioxolane
Basic information
- CAS
28104-02-1- Standard SMILES
COC1OCC(C)O1- InChIKey
QKJZGZIHQKQLOE-UHFFFAOYSA-N- Molecular formula
- C5H10O3
- Average molar mass
- 118.13 g/mol
- Monoisotopic mass
- 118.06299418
Names & identifiers
- Preferred name
- 2-Methoxy-4-methyl-1,3-dioxolane
- IUPAC
- 2-methoxy-4-methyl-1,3-dioxolane
- English name
- 2-methoxy-4-methyl-1,3-dioxolane
- Molecular formula
- C5H10O3
- Molecular weight
- 118.13
Names & synonyms
2-Methoxy-4-methyl-1,3-dioxolane28104-02-1EINECS 248-844-0DTXSID90950848RefChem:87830DTXCID901378990248-844-03-Substituted Acetyl UridineSCHEMBL6125502SCHEMBL10876531SCHEMBL28378555QKJZGZIHQKQLOE-UHFFFAOYSA-N
Show more names
1,3-Dioxolane, 2-methoxy-4-methyl-
NS00050427
Database identifiers
- CAS
28104-02-1- PubChem CID
- 119635
- DTXSID
DTXSID90950848- EC Number
- 248-844-0
- Nikkaji
- J250.655F
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 74.1
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…