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CID 107399

HCID 107399
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Basic information

CAS
3510-99-4
Standard SMILES
CCOC(=O)C=C(C)OC
InChIKey
LAPXQIPANPGXCP-UHFFFAOYSA-N
Molecular formula
C7H12O3
Average molar mass
144.17 g/mol
Monoisotopic mass
144.07864424

Names & identifiers

Preferred name
CID 107399
IUPAC
ethyl 3-methoxybut-2-enoate

Names & synonyms

SCHEMBL3289401LAPXQIPANPGXCP-UHFFFAOYSA-NNS00048936

Database identifiers

CAS
3510-99-4
PubChem CID
107399
DTXSID
DTXSID50944804

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
35.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
4
Heavy atoms
10
Formal charge
0
Complexity
138

Related reactions

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Compound notes

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