Ethyl 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)but-2-enoate

HCID 66899653
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Basic information

Standard SMILES
CCOC(=O)C=C(C)OCC1COc2ccccc2O1
InChIKey
MMFPMIQWLCLQSP-UHFFFAOYSA-N
Molecular formula
C15H18O5
Average molar mass
278.3 g/mol

Names & identifiers

Preferred name
Ethyl 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)but-2-enoate
IUPAC
ethyl 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethoxy)but-2-enoate

Names & synonyms

SCHEMBL1081164

Database identifiers

PubChem CID
66899653

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
54 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
20

Related reactions

1 records
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Compound notes

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