Acetone 2,2-dimethoxypropane

HCID 23511411
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Basic information

Standard SMILES
CC(C)=O.COC(C)(C)OC
InChIKey
UGVMWFXHDCTPAH-UHFFFAOYSA-N
Molecular formula
C8H18O3
Average molar mass
162.23 g/mol
Monoisotopic mass
162.12559443

Names & identifiers

Preferred name
Acetone 2,2-dimethoxypropane
IUPAC
2,2-dimethoxypropane;propan-2-one

Names & synonyms

acetone 2,2-dimethoxypropaneSCHEMBL4847604UGVMWFXHDCTPAH-UHFFFAOYSA-N

Database identifiers

PubChem CID
23511411

Properties

Computed structural properties

Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
11

Related reactions

4 records
New reaction record

Linked notes

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