| CAS Number | 2489-89-6 |
| Catalog Number | AG002PR2(AGN-PC-00O9NX) |
| Chemical Name | 4-(2-Naphthyl)-1-butene |
| IUPAC Name | 2-but-3-enylnaphthalene |
| InChI | InChI=1S/C14H14/c1-2-3-6-12-9-10-13-7-4-5-8-14(13)11-12/h2,4-5,7-11H,1,3,6H2 |
| InChI Key | LFXXRVRRYWPAKE-UHFFFAOYSA-N |
| MDL Number | MFCD09801378 |
| Molecular Formula | C14H14 |
| Molecular Weight | 182.2610 |
| SMILES | C12=CC=CC=C1C=CC(CCC=C)=C2 |
| Synonyms | 4-(2-NAPHTHYL)-1-BUTENE,
2489-89-6,
2-(But-3-en-1-yl)naphthalene,
2-(3-butenyl)naphthalene,
2-(3-Buten-1-yl)naphthalene,
CTK4F4586,
DTXSID50551436,
Naphthalene, 2-(3-buten-1-yl)-,
MFCD09801378,
ZINC71795294,
AKOS006328623,
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| Complexity | 183 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 182.11g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 0 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 182.266g/mol |
| Monoisotopic Mass | 182.11g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 0A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 4.9 |
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Certificate of Analysis
Lot Number