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The molecular formula of 2-Methyl-1-phenyl-1-propene is C10H12.
The molecular weight of 2-Methyl-1-phenyl-1-propene is 132.20 g/mol.
The IUPAC name of 2-Methyl-1-phenyl-1-propene is 2-methylprop-1-enylbenzene.
The InChI of 2-Methyl-1-phenyl-1-propene is InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3.
The InChIKey of 2-Methyl-1-phenyl-1-propene is BTOVVHWKPVSLBI-UHFFFAOYSA-N.
The canonical SMILES of 2-Methyl-1-phenyl-1-propene is CC(=CC1=CC=CC=C1)C.
The CAS number of 2-Methyl-1-phenyl-1-propene is 768-49-0.
2-Methyl-1-phenyl-1-propene has 0 hydrogen bond donor count.
2-Methyl-1-phenyl-1-propene has 1 rotatable bond count.
The topological polar surface area of 2-Methyl-1-phenyl-1-propene is 0Ų.
7541-49-3
763-32-6
763-89-3
77494-35-0
78-70-6
821-41-0
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