Home Other Building Blocks 2-{3-[(3-methylbut-2-en-1-yl)oxy]phenyl}acetic acid

2-{3-[(3-methylbut-2-en-1-yl)oxy]phenyl}acetic acid

CAS No.:
1061652-65-0
Catalog Number:
AG01C3CT
Molecular Formula:
C13H16O3
Molecular Weight:
220.2643
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Product Description
Catalog Number:
AG01C3CT
Chemical Name:
2-{3-[(3-methylbut-2-en-1-yl)oxy]phenyl}acetic acid
CAS Number:
1061652-65-0
Molecular Formula:
C13H16O3
Molecular Weight:
220.2643
MDL Number:
MFCD14658997
IUPAC Name:
2-[3-(3-methylbut-2-enoxy)phenyl]acetic acid
InChI:
InChI=1S/C13H16O3/c1-10(2)6-7-16-12-5-3-4-11(8-12)9-13(14)15/h3-6,8H,7,9H2,1-2H3,(H,14,15)
InChI Key:
VBMWWWGCHHEABJ-UHFFFAOYSA-N
SMILES:
OC(=O)Cc1cccc(c1)OCC=C(C)C
Properties
Complexity:
254  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
220.11g/mol
Formal Charge:
0
Heavy Atom Count:
16  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
220.268g/mol
Monoisotopic Mass:
220.11g/mol
Rotatable Bond Count:
5  
Topological Polar Surface Area:
46.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3  
Properties