Basic information
- CAS
63979-51-1- Standard SMILES
CC1(CCl)OCC(CO)O1- InChIKey
LOMFXRJCLQQSJH-UHFFFAOYSA-N- Molecular formula
- C6H11ClO3
- Average molar mass
- 166.6 g/mol
- Monoisotopic mass
- 166.0396719
Names & identifiers
- Preferred name
- 1,3-Dioxolane-4-methanol, 2-chloromethyl-2-methyl-
- IUPAC
- [2-(chloromethyl)-2-methyl-1,3-dioxolan-4-yl]methanol
- English name
- 2-Chloromethyl-2-methyl-1,3-dioxolane-4-methanol
- Molecular formula
- C6H11ClO3
- Molecular weight
- 166.6
Names & synonyms
2-Chloromethyl-2-methyl-1,3-dioxolane-4-methanol63979-51-11,3-DIOXOLANE-4-METHANOL, 2-CHLOROMETHYL-2-METHYL-RefChem:218992[2-(chloromethyl)-2-methyl-1,3-dioxolan-4-yl]methanolSCHEMBL6425533DTXSID20981544LOMFXRJCLQQSJH-UHFFFAOYSA-NAKOS006385294DB-3032391,3-Dioxolane-4-methanol, 2-(chloromethyl)-2-methyl-
Database identifiers
- CAS
63979-51-1- PubChem CID
- 45918
- DTXSID
DTXSID20981544- Nikkaji
- J83.706G
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 38.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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