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2D Structure
Also known as: 135097-63-1, Cyano-tbo, 1-(4-cyanophenyl)-4-(1-methylprop-2-enyl)-tbo, Dtxsid70928883, 4-(4-but-3-en-2-yl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)benzonitrile, 1-[4-(1-methyl-2-propenyl)-2,6,7-trioxabicyclo[2.2.2]octan-1-yl]-4-cyanobenzene
Molecular Formula
C16H17NO3
Molecular Weight
271.31  g/mol
InChI Key
JKNOWKAKZIKOMS-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(4-but-3-en-2-yl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)benzonitrile
2.1.2 InChI
InChI=1S/C16H17NO3/c1-3-12(2)15-9-18-16(19-10-15,20-11-15)14-6-4-13(8-17)5-7-14/h3-7,12H,1,9-11H2,2H3
2.1.3 InChI Key
JKNOWKAKZIKOMS-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(C=C)C12COC(OC1)(OC2)C3=CC=C(C=C3)C#N
2.2 Synonyms
2.2.1 MeSH Synonyms

1. 1-(4-cyanophenyl)-4-(1-methylprop-2-enyl)-tbo

2. Cyano-tbo

2.2.2 Depositor-Supplied Synonyms

1. 135097-63-1

2. Cyano-tbo

3. 1-(4-cyanophenyl)-4-(1-methylprop-2-enyl)-tbo

4. Dtxsid70928883

5. 4-(4-but-3-en-2-yl-2,6,7-trioxabicyclo[2.2.2]octan-1-yl)benzonitrile

6. 1-[4-(1-methyl-2-propenyl)-2,6,7-trioxabicyclo[2.2.2]octan-1-yl]-4-cyanobenzene

7. 4-[4-(but-3-en-2-yl)-2,6,7-trioxabicyclo[2.2.2]octan-1-yl]benzonitrile

8. Benzonitrile, 4-(4-(1-methyl-2-propenyl)-2,6,7-trioxabicyclo(2.2.2)oct-1-yl)-

2.3 Create Date
2005-08-08
3 Chemical and Physical Properties
Molecular Weight 271.31 g/mol
Molecular Formula C16H17NO3
XLogP32.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass271.12084340 g/mol
Monoisotopic Mass271.12084340 g/mol
Topological Polar Surface Area51.5 Ų
Heavy Atom Count20
Formal Charge0
Complexity406
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1