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actinium; 3-methyl-4-prop-1-en-2-yl-phenol

actinium; 3-methyl-4-prop-1-en-2-yl-phenol

Systemtic Name:actinium; 3-methyl-4-prop-1-en-2-yl-phenol
Openeye Name:actinium; 4-isopropenyl-3-methyl-phenol
CAS Name:actinium; 3-methyl-4-(1-methylethenyl)phenol
IUPAC Name:actinium; 3-methyl-4-prop-1-en-2-ylphenol
Traditional Name:actinium; 4-isopropenyl-3-methyl-phenol
Formula: C10H12AcO
MolecularWeight: 375.229427
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)C(=C)C.[Ac]


Isomeric SMILES

CC1=C(C=CC(=C1)O)C(=C)C.[Ac]


InChI

InChI=1S/C10H12O.Ac/c1-7(2)10-5-4-9(11)6-8(10)3;/h4-6,11H,1H2,2-3H3;


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