Home Other Building Blocks 2-(pent-4-en-1-yl)-1,3-dioxane

2-(pent-4-en-1-yl)-1,3-dioxane

CAS No.:
80634-89-5
Catalog Number:
AG01C1DR
Molecular Formula:
C9H16O2
Molecular Weight:
156.2221
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Product Description
Catalog Number:
AG01C1DR
Chemical Name:
2-(pent-4-en-1-yl)-1,3-dioxane
CAS Number:
80634-89-5
Molecular Formula:
C9H16O2
Molecular Weight:
156.2221
MDL Number:
MFCD07782397
IUPAC Name:
2-pent-4-enyl-1,3-dioxane
InChI:
InChI=1S/C9H16O2/c1-2-3-4-6-9-10-7-5-8-11-9/h2,9H,1,3-8H2
InChI Key:
IGECLBSWTBPFMG-UHFFFAOYSA-N
SMILES:
C=CCCCC1OCCCO1
Properties
Complexity:
106  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
156.115g/mol
Formal Charge:
0
Heavy Atom Count:
11  
Hydrogen Bond Acceptor Count:
2  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
156.225g/mol
Monoisotopic Mass:
156.115g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
18.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2  
Properties