1-(2-methyl-[1,3]dioxolan-2-yl)propane-1,2-dione 1-(O-methyloxime) 2-oxime

HCID 136383552
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Basic information

Standard SMILES
CON=C(C(C)=NO)C1(C)OCCO1
InChIKey
SCVMJKYGYSZBMN-UHFFFAOYSA-N
Molecular formula
C8H14N2O4
Average molar mass
202.21 g/mol

Names & identifiers

Preferred name
1-(2-methyl-[1,3]dioxolan-2-yl)propane-1,2-dione 1-(O-methyloxime) 2-oxime
IUPAC
N-[1-methoxyimino-1-(2-methyl-1,3-dioxolan-2-yl)propan-2-ylidene]hydroxylamine

Names & synonyms

SCHEMBL7511187SCVMJKYGYSZBMN-UHFFFAOYSA-N1-(2-methyl-[1,3]dioxolan-2-yl)propane-1,2-dione 1-(O-methyloxime) 2-oxime

Database identifiers

PubChem CID
136383552

Properties

Computed structural properties

XLogP
0.3
Topological polar surface area
72.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
14

Related reactions

2 records
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Compound notes

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