2-(2-Methoxyphenoxy)oxirane

HCID 86052260
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Basic information

Standard SMILES
COc1ccccc1OC1CO1
InChIKey
DFXJMZWONNUGJW-UHFFFAOYSA-N
Molecular formula
C9H10O3
Average molar mass
166.17 g/mol

Names & identifiers

Preferred name
2-(2-Methoxyphenoxy)oxirane
IUPAC
2-(2-methoxyphenoxy)oxirane

Names & synonyms

SCHEMBL27673500

Database identifiers

PubChem CID
86052260

Properties

Computed structural properties

XLogP
1.4
Topological polar surface area
31 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
12

Related reactions

1 records
New reaction record

Linked notes

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