p-Tetrahydropyranyloxystyrene

HCID 9942467
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Basic information

CAS
65409-15-6
Standard SMILES
C=Cc1ccc(OC2CCCCO2)cc1
InChIKey
OODGPKJPJBOZQL-UHFFFAOYSA-N
Molecular formula
C13H16O2
Average molar mass
204.26 g/mol
Monoisotopic mass
204.11502975

Names & identifiers

Preferred name
p-Tetrahydropyranyloxystyrene
IUPAC
2-(4-ethenylphenoxy)oxane

Names & synonyms

p-tetrahydropyranyloxystyrene65409-15-6DTXSID50433127RefChem:367748DTXCID903839552-(4-ethenylphenoxy)oxane2H-Pyran, 2-(4-ethenylphenoxy)tetrahydro-SCHEMBL4125424-tetrahydropyran-2-yloxystyrene4-(2-tetrahydropyranyloxy)styreneOODGPKJPJBOZQL-UHFFFAOYSA-N

Database identifiers

CAS
65409-15-6
PubChem CID
9942467
DTXSID
DTXSID50433127
Nikkaji
J767.075C

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
18.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
15

Related reactions

1 records
New reaction record

Compound notes

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