trans-2-Phenyl-2-butene - CAS 768-00-3
Catalog: |
BB058268 |
Product Name: |
trans-2-Phenyl-2-butene |
CAS: |
768-00-3 |
Synonyms: |
Benzene, (1-methyl-1-propenyl)-, (E)-; [(E)-but-2-en-2-yl]benzene; (E)-2-Phenyl-2-butene; (E)-(1-Methyl-1-propenyl)benzene; 2-Butene, 2-phenyl-, (E)-; (E)-But-2-en-2-ylbenzene |
IUPAC Name: | [(E)-but-2-en-2-yl]benzene |
Molecular Weight: | 132.2 |
Molecular Formula: | C10H12 |
Canonical SMILES: | CC=C(C)C1=CC=CC=C1 |
InChI: | InChI=1S/C10H12/c1-3-9(2)10-7-5-4-6-8-10/h3-8H,1-2H3/b9-3+ |
InChI Key: | UGUYQBMBIJFNRM-YCRREMRBSA-N |
Complexity: | 116 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 1 |
Exact Mass: | 132.093900383 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 0 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 132.093900383 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 0Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 3.7 |
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